CS-0360486

4-Oxo-4-((4-(pyridin-3-yl)thiazol-2-yl)amino)butanoic acid

Manufacturer: ChemScene

CAS Number: 1328263-18-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁N₃O₃S

Molecular Weight

277.30

Synonyms

4-oxo-4-{[(2E)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]amino}butanoic acid

SMILES

O=C(O)CCC(NC1=NC(C2=CN=CC=C2)=CS1)=O

Tpsa

92.18

Logp

2.0084

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU99304
1328263-18-8 | 4-oxo-4-((4-(pyridin-3-yl)thiazol-2-yl)amino)butanoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0360486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁N₃O₃S

Molecular Weight:
277.30

Synonyms:
4-oxo-4-{[(2E)-4-(pyridin-3-yl)-1,3-thiazol-2(3H)-ylidene]amino}butanoic acid

SMILES:
O=C(O)CCC(NC1=NC(C2=CN=CC=C2)=CS1)=O

Tpsa:
92.18

Logp:
2.0084

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0360488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(O)CCC(NC1=CC=C(OCCC)C=C1)=O

Tpsa:
75.63

Logp:
2.2787

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0360489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
4-oxo-4-[2-(phenoxyacetyl)hydrazinyl]butanoic acid

SMILES:
O=C(O)CCC(NNC(COC1=CC=CC=C1)=O)=O

Tpsa:
104.73

Logp:
0.0776

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0360490

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅N₃O₃S

Molecular Weight:
281.33

Synonyms:
Butanedioic acid, 1-[2-[[(4-methylphenyl)amino]thioxomethyl]hydrazide]

SMILES:
CC1=CC=C(C=C1)NC(NNC(CCC(O)=O)=O)=S

Tpsa:
90.46

Logp:
1.17742

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
4