CS-0109368

2-Carbamoylthiazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1537602-93-9

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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

C₅H₄N₂O₃S

Molecular Weight

172.16

Synonyms

None

SMILES

O=C(C1=CSC(C(N)=O)=N1)O

Tpsa

93.28

Logp

-0.0598

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY20758
1537602-93-9 | 2-carbamoyl-1,3-thiazole-4-carboxylic acid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-P403+P233-P405-P501

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Img

ChemScene

CS-0109368

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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:
C₅H₄N₂O₃S

Molecular Weight:
172.16

Synonyms:
None

SMILES:
O=C(C1=CSC(C(N)=O)=N1)O

Tpsa:
93.28

Logp:
-0.0598

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0109369

--


Purity:
98%

MDL No:
MFCD30723226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₆N₄O₁₁

Molecular Weight:
566.64

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(CCOCCOCCOCCN=[N+]=[N-])CCOCCOCCOCCOCCC(O)=O

Tpsa:
180.21

Logp:
2.1247

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
27

Img

ChemScene

CS-0109370

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
Tert-butyl 1,3-thiazole-4-carboxylate

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

Tpsa:
39.19

Logp:
2.0984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0109371

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Purity:
97%

MDL No:
MFCD25959245

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₀O₅

Molecular Weight:
220.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)COCCOCCO

Tpsa:
64.99

Logp:
0.3536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7