CS-0531377

2-Thioxo-2,3-dihydrothiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 105983-76-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₃NO₂S₂

Molecular Weight

161.20

Synonyms

5-Thiazolecarboxylic acid, 2,3-dihydro-2-thioxo-

SMILES

O=C(C(S1)=CNC1=S)O

Tpsa

53.09

Logp

1.50389

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0531377

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃NO₂S₂

Molecular Weight:
161.20

Synonyms:
5-Thiazolecarboxylic acid, 2,3-dihydro-2-thioxo-

SMILES:
O=C(C(S1)=CNC1=S)O

Tpsa:
53.09

Logp:
1.50389

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0531378

--


Purity:
98%

MDL No:
MFCD12974638

Storage:
4°C

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

Molecular Formula:
C₉H₁₄F₂O₄

Molecular Weight:
224.20

Synonyms:
Pentanedioic acid, 3,3-difluoro-, 1,5-diethyl ester

SMILES:
O=C(CC(F)(CC(OCC)=O)F)OCC

Tpsa:
52.6

Logp:
1.5281

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0531379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂S

Molecular Weight:
279.36

Synonyms:
Albendazole BP Impurity K

SMILES:
O=C(NC1=NC2=C(N1)C=CC(SCCCC)=C2)OC

Tpsa:
67.01

Logp:
3.6334

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0531380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₅

Molecular Weight:
358.39

Synonyms:
Atenolol EP impurity E

SMILES:
O=C(CC1=CC=C(C=C1)OCC(COC2=CC=C(CC(N)=O)C=C2)O)N

Tpsa:
124.87

Logp:
0.5609

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
10