CS-1166838

4-Bromo-3-fluoro-5-methylbenzonitrile

Manufacturer: ChemScene

CAS Number: 1427438-84-3

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrFN

Molecular Weight

214.04

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

2.7683

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02HO6M
4-Bromo-3-fluoro-5-methylbenzonitrile
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP82626
1427438-84-3 | 4-Bromo-3-fluoro-5-methylbenzonitrile
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-1166838

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.04

Synonyms:
None

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

Tpsa:
23.79

Logp:
2.7683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1166839

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
None

SMILES:
N1=CC2=C(N1CC)C(COCC)CNC2

Tpsa:
39.08

Logp:
1.1263

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1166840

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
O=C(NC1=CN=C(N=C1)OC)C2CCCC2

Tpsa:
64.11

Logp:
1.6139

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166842

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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:
C₁₁H₁₅NO₃

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(O)C(N)CC=1C=CC=C(OC)C1C

Tpsa:
72.55

Logp:
0.95802

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4