CS-0471770

3-Bromo-5-(difluoromethyl)pyrazolo[1,5-a]pyrimidine

Manufacturer: ChemScene

CAS Number: 2366185-17-1

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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

C₇H₄BrF₂N₃

Molecular Weight

248.03

Synonyms

None

SMILES

FC(F)C1=NC2N(N=CC=2Br)C=C1

Tpsa

30.19

Logp

2.4294

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58727
2366185-17-1 | 3-bromo-5-(difluoromethyl)pyrazolo[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-0471770

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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:
C₇H₄BrF₂N₃

Molecular Weight:
248.03

Synonyms:
None

SMILES:
FC(F)C1=NC2N(N=CC=2Br)C=C1

Tpsa:
30.19

Logp:
2.4294

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0471771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₃IN₃

Molecular Weight:
313.02

Synonyms:
None

SMILES:
FC(F)(F)C1=NN2C(=NC=C2I)C=C1

Tpsa:
30.19

Logp:
2.3527

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0471772

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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:
C₈H₁₆F₂N₂O₂S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
CS(=O)(=O)NCC1C(F)(F)C(C)CNC1

Tpsa:
58.2

Logp:
0.0264

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0471773

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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:
C₁₄H₂₀F₂N₂

Molecular Weight:
254.32

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC(CN)C(F)(F)C(C)C2

Tpsa:
29.26

Logp:
2.3485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3