CS-1030683

2-(4-Methylthiazol-2-yl)propanoic acid, sodium salt

Manufacturer: ChemScene

CAS Number: 1803593-26-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NNaO₂S

Molecular Weight

194.21

Synonyms

None

SMILES

[Na].O=C(O)C(C1=NC(=CS1)C)C

Tpsa

50.19

Logp

1.25882

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05769
1803593-26-1 | sodium 2-(4-methyl-1,3-thiazol-2-yl)propanoate
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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

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Img

ChemScene

CS-1030683

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NNaO₂S

Molecular Weight:
194.21

Synonyms:
None

SMILES:
[Na].O=C(O)C(C1=NC(=CS1)C)C

Tpsa:
50.19

Logp:
1.25882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₂S

Molecular Weight:
274.85

Synonyms:
None

SMILES:
Cl.N1=C(SC=C1C(C)(C)C)CC2CCNCC2

Tpsa:
24.92

Logp:
3.4045

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1030685

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₄O

Molecular Weight:
272.71

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OCCN2N=NC(N)=C2C)C=C1

Tpsa:
65.96

Logp:
1.80862

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1030686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
Cl.O1C=2C=CC=CC2C(N)C1C

Tpsa:
35.25

Logp:
1.8891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0