CS-0979013

4-Chloropyrazolo[1,5-a]pyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2090917-51-2

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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

C₇H₄ClN₃O₂

Molecular Weight

197.58

Synonyms

None

SMILES

O=C(O)C1=NN2C=CN=C(Cl)C2=C1

Tpsa

67.49

Logp

1.0809

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL45242
2090917-51-2 | 4-chloropyrazolo[1,5-a]pyrazine-2-carboxylicacid
A2B Chem ₹ 41,924.40 - ₹ 4,66,473.12

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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ChemScene

CS-0979013

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
None

SMILES:
O=C(O)C1=NN2C=CN=C(Cl)C2=C1

Tpsa:
67.49

Logp:
1.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0979015

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrClO₂S

Molecular Weight:
297.60

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC=C(Br)C=C1C(C)C

Tpsa:
34.14

Logp:
3.5

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0979016

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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:
C₁₆H₂₅N₃O₄

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(O)CCCC1=NN2C(=C1)CN(C(=O)OC(C)(C)C)CCC2

Tpsa:
84.66

Logp:
2.4312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0979017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₂S

Molecular Weight:
261.14

Synonyms:
None

SMILES:
O=S1(=O)C2=CC=C(Br)C=C2CCC1

Tpsa:
34.14

Logp:
2.169

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0