CS-0734707

3-Bromo-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260848-48-3

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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

C₇H₄BrN₃O₃

Molecular Weight

258.03

Synonyms

None

SMILES

OC(=O)C1=CC(=O)N2N=CC(Br)=C2N1

Tpsa

87.46

Logp

0.4833

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL88758
1260848-48-3 | 3-Bromo-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidine-5-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-0734707

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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:
C₇H₄BrN₃O₃

Molecular Weight:
258.03

Synonyms:
None

SMILES:
OC(=O)C1=CC(=O)N2N=CC(Br)=C2N1

Tpsa:
87.46

Logp:
0.4833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0734708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₄O

Molecular Weight:
229.03

Synonyms:
None

SMILES:
NC1=CC(NC2=C(Br)C=NN21)=O

Tpsa:
76.18

Logp:
0.3673

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0734709

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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:
C₁₂H₁₄N₄O

Molecular Weight:
230.27

Synonyms:
None

SMILES:
NC1=NC(N2CCOCC2)=C2N=CC=CC2=C1

Tpsa:
64.27

Logp:
1.0486

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0734710

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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:
C₄H₂ClN₃O₂

Molecular Weight:
159.53

Synonyms:
None

SMILES:
[O-][N+](=O)C1=NC(Cl)=CN=C1

Tpsa:
68.92

Logp:
1.0382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1