CS-1039477

Methyl 2-thioxo-2,3-dihydrothiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 189152-72-5

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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

C₅H₅NO₂S₂

Molecular Weight

175.23

Synonyms

None

SMILES

O=C(OC)C1=CSC(=S)N1

Tpsa

42.09

Logp

1.59229

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV75470
189152-72-5 | 4-Thiazolecarboxylic acid, 2,3-dihydro-2-thioxo-, methyl ester
A2B Chem ₹ 43,721.16 - ₹ 3,83,651.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-1039477

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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:
C₅H₅NO₂S₂

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C(OC)C1=CSC(=S)N1

Tpsa:
42.09

Logp:
1.59229

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1039478

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
None

SMILES:
N1=C(OC)C=CN2N=C(C=C12)C

Tpsa:
39.42

Logp:
1.04632

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1039479

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrO

Molecular Weight:
193.08

Synonyms:
None

SMILES:
BrCC(=C)C(O)C(C)C

Tpsa:
20.23

Logp:
1.9544

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1039480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₂S

Molecular Weight:
216.64

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC=C1S(=O)(=O)N

Tpsa:
83.95

Logp:
0.85908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1