CS-1135920

3-Bromo-5-(difluoromethoxy)benzonitrile

Manufacturer: ChemScene

CAS Number: 1261613-72-2

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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

C₈H₄BrF₂NO

Molecular Weight

248.02

Synonyms

None

SMILES

N#CC1=CC(OC(F)F)=CC(Br)=C1

Tpsa

33.02

Logp

2.92218

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GWJR
3-bromo-5-(difluoromethoxy)benzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP46811
1261613-72-2 | 3-bromo-5-(difluoromethoxy)benzonitrile
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-1135920

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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:
C₈H₄BrF₂NO

Molecular Weight:
248.02

Synonyms:
None

SMILES:
N#CC1=CC(OC(F)F)=CC(Br)=C1

Tpsa:
33.02

Logp:
2.92218

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1135921

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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:
C₁₀H₁₀Br₂

Molecular Weight:
289.99

Synonyms:
None

SMILES:
CC1(C2=CC=C(Br)C=C2Br)CC1

Tpsa:
0

Logp:
4.2631

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1135922

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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:
C₈H₅BrF₂O₃

Molecular Weight:
267.02

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC(F)F)=CC(Br)=C1

Tpsa:
46.53

Logp:
2.7487

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1135924

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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:
C₁₂H₁₆BrN

Molecular Weight:
254.17

Synonyms:
None

SMILES:
CC1(C2=CC=C(Br)C=C2N(C)C)CC1

Tpsa:
3.24

Logp:
3.5666

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2