CS-0474170

4-Bromo-1-(1-(trifluoromethyl)cyclopropyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2092716-92-0

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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

C₇H₆BrF₃N₂

Molecular Weight

255.04

Synonyms

None

SMILES

BrC1=CN(N=C1)C2(CC2)C(F)(F)F

Tpsa

17.82

Logp

2.697

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL36494
2092716-92-0 | 4-bromo-1-[1-(trifluoromethyl)cyclopropyl]-1H-pyrazole
A2B Chem ₹ 57,068.52 - ₹ 1,59,398.28

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-P403+P233-P405-P501

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Img

ChemScene

CS-0474170

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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:
C₇H₆BrF₃N₂

Molecular Weight:
255.04

Synonyms:
None

SMILES:
BrC1=CN(N=C1)C2(CC2)C(F)(F)F

Tpsa:
17.82

Logp:
2.697

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0474171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₂

Molecular Weight:
215.09

Synonyms:
None

SMILES:
CC1=C(Br)C=NN1C1(C)CC1

Tpsa:
17.82

Logp:
2.46302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0474172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrFN₂

Molecular Weight:
219.05

Synonyms:
None

SMILES:
CC1(CC1)N1N=CC(Br)=C1F

Tpsa:
17.82

Logp:
2.2937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0474173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
COC(=O)C1N(N=CC=1Br)C2(C)CC2

Tpsa:
44.12

Logp:
1.9412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2