CS-0489469

5-Bromo-1H-pyrazolo[4,3-d]pyrimidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1368148-48-4

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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

C₆H₃BrN₄O₂

Molecular Weight

243.02

Synonyms

None

SMILES

BrC1=NC2C(C(O)=O)=NNC=2C=N1

Tpsa

91.76

Logp

0.8136

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58462
1368148-48-4 | 5-bromo-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-0489469

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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:
C₆H₃BrN₄O₂

Molecular Weight:
243.02

Synonyms:
None

SMILES:
BrC1=NC2C(C(O)=O)=NNC=2C=N1

Tpsa:
91.76

Logp:
0.8136

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489470

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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:
C₇H₇N₅O₂

Molecular Weight:
193.16

Synonyms:
None

SMILES:
OC(=O)C1=C2C(=NN1)C(N)=NC(C)=N2

Tpsa:
117.78

Logp:
-0.05828

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0489471

--


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:
1h-Pyrazolo[4,3-d]pyrimidine-3-carboxylic acid,7-amino-

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

Tpsa:
117.78

Logp:
-0.3667

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0489472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₄O₂

Molecular Weight:
192.17

Synonyms:
None

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

Tpsa:
91.76

Logp:
0.66794

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1