CS-0489483

7-Chloro-5-methyl-6H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1935530-73-6

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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

C₇H₅ClN₄O₂

Molecular Weight

212.59

Synonyms

None

SMILES

OC(=O)C1=C2C(N=N1)=C(Cl)NC(C)=N2

Tpsa

91.76

Logp

0.96452

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58814
1935530-73-6 | 7-chloro-5-methyl-6H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid
A2B Chem --

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-0489483

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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:
C₇H₅ClN₄O₂

Molecular Weight:
212.59

Synonyms:
None

SMILES:
OC(=O)C1=C2C(N=N1)=C(Cl)NC(C)=N2

Tpsa:
91.76

Logp:
0.96452

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄O₂

Molecular Weight:
271.07

Synonyms:
None

SMILES:
CCC1=NC2=C(NN=C2C(O)=O)C(Br)=N1

Tpsa:
91.76

Logp:
1.376

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₄O₂

Molecular Weight:
254.24

Synonyms:
None

SMILES:
OC(=O)C1C2=C(NN=1)C(C)=NC(C3=CC=CC=C3)=N2

Tpsa:
91.76

Logp:
2.02652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0489486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄O₂

Molecular Weight:
240.65

Synonyms:
None

SMILES:
CC(C)C1=NC2=C(NN=C2C(O)=O)C(Cl)=N1

Tpsa:
91.76

Logp:
1.8279

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2