CS-1059258

3-Bromo-2-methyl-7-(pyridin-2-yl)pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 860610-14-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉BrN₄

Molecular Weight

289.13

Synonyms

None

SMILES

BrC1=C2N=CC=C(C=3N=CC=CC3)N2N=C1C

Tpsa

43.08

Logp

2.86222

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BI92974
860610-14-6 | 3-Bromo-2-methyl-7-(2-pyridinyl)pyrazolo[1,5-a]pyrimidine
A2B Chem ₹ 57,581.88

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-1059258

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
BrC1=C2N=CC=C(C=3N=CC=CC3)N2N=C1C

Tpsa:
43.08

Logp:
2.86222

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1059259

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂N₂O

Molecular Weight:
307.17

Synonyms:
None

SMILES:
O=C1C=2C=NN(C2CCC1=CC3=CC=C(Cl)C=C3Cl)C

Tpsa:
34.89

Logp:
3.9394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1059260

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₅N₃S

Molecular Weight:
257.18

Synonyms:
None

SMILES:
FC=1C(F)=C(F)C(NNC(=S)N)=C(F)C1F

Tpsa:
50.08

Logp:
1.5422

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1059261

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
None

SMILES:
S=C(N)NNC1=CC=C(C=C1)C(C)(C)C

Tpsa:
50.08

Logp:
2.1442

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2