CS-1143774

2-Bromo-5-methylpyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 2171314-14-8

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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

C₇H₆BrN₃

Molecular Weight

212.05

Synonyms

None

SMILES

BrC1=NN2C=CC(=NC2=C1)C

Tpsa

30.19

Logp

1.80022

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA42995
2171314-14-8 | 2-bromo-5-methylpyrazolo[1,5-a]pyrimidine
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-1143774

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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:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
None

SMILES:
BrC1=NN2C=CC(=NC2=C1)C

Tpsa:
30.19

Logp:
1.80022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1143776

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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:
C₁₂H₁₀N₂O

Molecular Weight:
198.23

Synonyms:
None

SMILES:
O=C1NC=CC=2C3=CC=CC(=C3NC12)C

Tpsa:
48.65

Logp:
2.31782

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1143777

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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:
C₆H₈N₂

Molecular Weight:
108.14

Synonyms:
None

SMILES:
C(#N)[C@@]12[C@@](C1)(CNC2)[H]

Tpsa:
35.82

Logp:
0.11948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1143778

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₂O₂

Molecular Weight:
206.57

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=C(Cl)C(=C1F)C

Tpsa:
37.3

Logp:
2.62482

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1