CS-1084639

3,4-Dimethyl-2-thioxo-2,3-dihydrothiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 313514-01-1

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₇NO₂S₂

Molecular Weight

189.26

Synonyms

None

SMILES

O=C(O)C=1SC(=S)N(C1C)C

Tpsa

42.23

Logp

1.82271

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BV77446
313514-01-1 | 3,4-Dimethyl-2-thioxo-2,3-dihydrothiazole-5-carboxylic acid
A2B Chem --

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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-1084639

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₂S₂

Molecular Weight:
189.26

Synonyms:
None

SMILES:
O=C(O)C=1SC(=S)N(C1C)C

Tpsa:
42.23

Logp:
1.82271

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1084640

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
O=C(O)CCC(=O)NC1=CC=C2OCOC2=C1

Tpsa:
84.86

Logp:
1.2186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1084642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
O=C(N)C=1SC=2N=C(C=CC2C1N)CCC

Tpsa:
82

Logp:
1.9299

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1084643

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂S

Molecular Weight:
236.72

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C=2C=NC(=NC2)SC

Tpsa:
25.78

Logp:
3.5189

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2