1-(3-fluorophenyl)biguanide hydrochloride CAS2267-49-4

Min.Order / FOB Price:Get Latest Price

1 Kilogram	FOB Price:USD 7.0000 -8.0000

1 Kilogram

FOB Price:USD 7.0000 -8.0000

Min.Order :1 Kilogram
Purity: 98%
Payment Terms : T/T,MoneyGram,Other

Keywords

1-(diaminomethylidene)-2-(3-fluorophenyl)guanidine Hydrochloride 1-(3-Fluorophenyl)biguanide hydrochloride 1-carbamimidamido-N-(3-fluorophenyl)methanimidamide hydrochloride

Quick Details

Appearance:White crystalline solid
Application:For scientific research
PackAge:fiber can
ProductionCapacity:100|Metric Ton|Month
Storage:Sealed package. Store in a cool, dry place.
Transportation:BY AIR/LAND/SEA

Superiority:

1. Product advantages

♦ High purity, all above 98.5%, no impurities after dissolution

♦ We will test each batch to ensure quality

♦ OEM and private brand services designed for free

♦ Various cap colors available

♦ We can also provide MT1 peptide powder

2. Factory advantages

♦ Professional research team

♦ More than 5 doctors in high-tech R&D laboratories

♦ More than 1000 m2 of factory production line to ensure stable supply

♦ More than 1200 factories to manufacture products and control quality

3. Service advantages

♦ 24-hour online service

♦ Track package information and update it for customers

♦ Professional sales team

♦ Accept small order service

♦ Redelivery service if detained by customs

Details:

Boiling point 401.1ºC at 760 mmHg

Melting point 231-235ºC(lit.)

Molecular formula C8H11ClFN5

Molecular weight 231.65800

Flash point 196.4ºC

Accurate mass 231.06900

PSA 97.78000

LogP 2.82110

Vapor pressure 1.21E-06mmHg at 25°C

Storage condition

Keep at room temperature in a cool and ventilated place

stability

Stable at normal temperature and pressure

Molecular structure Molar refractive index: Unavailable Molar volume (m 3/mol) : Unavailable isotonic specific volume (90.2K) : unavailable surface tension (dyne/cm) : unavailable permittivity (F/m) : unavailable dipole distance (D) : unavailable polarizability (10-24cm 3) : useless

Computational chemistry

1. Reference value for calculating hydrophobic parameters (XlogP) : None

2. Number of hydrogen bond donors :4

3. Number of hydrogen bond receptors :2

4. Number of rotatable bonds :2

5. Number of tautomers :5

6. Topological molecular polar surface area 103

7. Number of heavy atoms :15

8. Surface charge :0

9. Complexity :246

10. Number of isotope atoms :0

11. Determine the number of primary constitutive centers :0