Pentanoic acid,3,3-dimethyl-5-oxo-5-(2-thiazolylamino)- supplier

Name
3,3-dimethyl-5-oxo-5-(1,3-thiazol-2-ylamino)pentanoic acid
EINECS
CAS No. 19691-98-6
Density 1.328 g/cm³
Solubility
Melting Point
Formula C₁₀H₁₄N₂O₃S
Boiling Point
Molecular Weight 242.299
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Glutaramicacid, 3,3-dimethyl-N-2-thiazolyl- (8CI);NSC 95661;
PSA
LogP

Pentanoic acid,3,3-dimethyl-5-oxo-5-(2-thiazolylamino)- Specification

The CAS register number of Pentanoic acid,3,3-dimethyl-5-oxo-5-(2-thiazolylamino)- is 19691-98-6. It also can be called as Glutaramicacid, 3,3-dimethyl-N-2-thiazolyl- (8CI) and the systematic name about this chemical is 3,3-dimethyl-5-oxo-5-(1,3-thiazol-2-ylamino)pentanoic acid. The molecular formula about this chemical is C₁₀H₁₄N₂O₃S and the molecular weight is 242.294760 g/mol.

Physical properties about Pentanoic acid,3,3-dimethyl-5-oxo-5-(2-thiazolylamino)- are: (1)ACD/LogP: 1.48 ; (2)#H bond acceptors: 5; (3)#H bond donors: 2; (4)#Freely Rotating Bonds: 4; (5)Polar Surface Area: 87.74Å²; (6)Index of Refraction: 1.591; (7)Molar Refractivity: 61.69 cm³; (8)Molar Volume: 182.4 cm³; (9)Polarizability: 24.45x10^-24cm³; (10)Surface Tension: 58.3 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(Nc1nccs1)CC(C)(C)CC(=O)O
(2)InChI: InChI=1/C10H14N2O3S/c1-10(2,6-8(14)15)5-7(13)12-9-11-3-4-16-9/h3-4H,5-6H2,1-2H3,(H,14,15)(H,11,12,13)
(3)InChIKey: NCGGHZVDGJKZGW-UHFFFAOYAM
(4)Std. InChI: InChI=1S/C10H14N2O3S/c1-10(2,6-8(14)15)5-7(13)12-9-11-3-4-16-9/h3-4H,5-6H2,1-2H3,(H,14,15)(H,11,12,13)
(5)Std. InChIKey: NCGGHZVDGJKZGW-UHFFFAOYSA-N

Product Name

3,3-dimethyl-5-oxo-5-(1,3-thiazol-2-ylamino)pentanoic acid

Pentanoic acid,3,3-dimethyl-5-oxo-5-(2-thiazolylamino)- Specification

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