CS-0562694

7-(3-Bromophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 933054-30-9

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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

C₁₃H₇BrN₄

Molecular Weight

299.13

Synonyms

None

SMILES

C1=CC(=CC(=C1)Br)C2=CC=NC3=C(C=NN23)C#N

Tpsa

53.98

Logp

3.03048

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD01571
933054-30-9 | 7-(3-Bromophenyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
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-0562694

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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:
C₁₃H₇BrN₄

Molecular Weight:
299.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C2=CC=NC3=C(C=NN23)C#N

Tpsa:
53.98

Logp:
3.03048

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0562695

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O

Molecular Weight:
191.23

Synonyms:
None

SMILES:
N=1OC(=C(C1C)CN2C=CN=C2C)C

Tpsa:
43.85

Logp:
1.84466

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562696

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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:
C₆H₁₄O₄S₂

Molecular Weight:
214.30

Synonyms:
Tetrahydro-1-methylthiophenium methyl sulfate

SMILES:
COS(=O)(=O)[O-].C[S+]1CCCC1

Tpsa:
66.43

Logp:
0.1213

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0562697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CC(CNCCOC)C1=CC=CC=C1

Tpsa:
21.26

Logp:
2.0261

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6