CS-1062185

2-(Methoxycarbonyl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2551120-08-0

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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

C₆H₅NO₄S

Molecular Weight

187.17

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1)C(=O)OC

Tpsa

76.49

Logp

0.6279

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL50421
2551120-08-0 | 2-(methoxycarbonyl)-1,3-thiazole-5-carboxylicacid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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-1062185

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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:
C₆H₅NO₄S

Molecular Weight:
187.17

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1)C(=O)OC

Tpsa:
76.49

Logp:
0.6279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1062186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₅

Molecular Weight:
231.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1CC[C@H](C(O)=O)OC1

Tpsa:
76.07

Logp:
1.0545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1062187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClN₃

Molecular Weight:
246.49

Synonyms:
None

SMILES:
ClC1=NC(=C(Br)C=2NC=NC12)C

Tpsa:
41.57

Logp:
2.68222

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1062188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂N₄

Molecular Weight:
291.93

Synonyms:
None

SMILES:
BrC1=NC(=C(Br)N2N=CN=C12)C

Tpsa:
43.08

Logp:
1.95772

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0