CS-0693885

2-(2-Chlorothiazol-4-yl)-2-oxoacetic acid

Manufacturer: ChemScene

CAS Number: 2825011-17-2

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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

C₅H₂ClNO₃S

Molecular Weight

191.59

Synonyms

None

SMILES

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

Tpsa

67.26

Logp

1.0638

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL41648
2825011-17-2 | 2-(2-chloro-1,3-thiazol-4-yl)-2-oxoacetic acid
A2B Chem ₹ 59,363.00 - ₹ 1,65,807.00

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0693885

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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:
C₅H₂ClNO₃S

Molecular Weight:
191.59

Synonyms:
None

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

Tpsa:
67.26

Logp:
1.0638

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃LiN₂O₂S

Molecular Weight:
150.08

Synonyms:
None

SMILES:
O=C(O[Li])CC1=NSN=C1

Tpsa:
52.08

Logp:
-0.2927

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0693887

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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:
C₅H₈O₄

Molecular Weight:
132.11

Synonyms:
None

SMILES:
COC([C@@H](C)C(O)=O)=O

Tpsa:
63.6

Logp:
-0.1199

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0693888

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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:
C₈H₃BrF₅NO₂

Molecular Weight:
320.01

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=NC(Br)=C(C(F)(F)F)C=C1

Tpsa:
50.19

Logp:
3.0393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2