CS-0489478

5-Chloro-7-methyl-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1511590-31-0

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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

C₇H₅ClN₄O₂

Molecular Weight

212.59

Synonyms

None

SMILES

OC(=O)C1C2=C(NN=1)C(C)=NC(Cl)=N2

Tpsa

91.76

Logp

1.01292

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58735
1511590-31-0 | 5-chloro-7-methyl-1H-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-0489478

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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)C1C2=C(NN=1)C(C)=NC(Cl)=N2

Tpsa:
91.76

Logp:
1.01292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₃

Molecular Weight:
194.15

Synonyms:
None

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

Tpsa:
111.73

Logp:
-0.34718

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0489480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅N₅O₂

Molecular Weight:
179.14

Synonyms:
None

SMILES:
OC(=O)C1C2=C(N=N1)C(N)=NC=N2

Tpsa:
113.82

Logp:
0.2818

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrN₄O₂

Molecular Weight:
257.04

Synonyms:
None

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

Tpsa:
91.76

Logp:
1.12202

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1