CS-0900735

3-Bromo-1-(2,2-difluoropropyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2141076-09-5

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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

C₆H₇BrF₂N₂

Molecular Weight

225.03

Synonyms

None

SMILES

CC(F)(F)CN1N=C(Br)C=C1

Tpsa

17.82

Logp

2.3008

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL59920
2141076-09-5 | 3-bromo-1-(2,2-difluoropropyl)-1H-pyrazole
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-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-0900735

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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:
C₆H₇BrF₂N₂

Molecular Weight:
225.03

Synonyms:
None

SMILES:
CC(F)(F)CN1N=C(Br)C=C1

Tpsa:
17.82

Logp:
2.3008

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900736

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₆NO₃P

Molecular Weight:
135.06

Synonyms:
None

SMILES:
N#CCCOP(O)=O

Tpsa:
70.32

Logp:
0.29868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0900737

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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:
C₉H₆ClN₃O₂S

Molecular Weight:
255.68

Synonyms:
None

SMILES:
O=[N+](C1=C(Cl)C2=NC=CC=C2N=C1SC)[O-]

Tpsa:
68.92

Logp:
2.9133

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0900738

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Purity:
98%

MDL No:
MFCD29111179

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉FN₂Sn

Molecular Weight:
387.12

Synonyms:
None

SMILES:
CCCC[Sn](C1=NC=C(F)C=N1)(CCCC)CCCC

Tpsa:
25.78

Logp:
4.6718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10