CS-0897252

4-(2-Bromoacetyl)-3-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1199806-11-5

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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

C₉H₅BrFNO

Molecular Weight

242.04

Synonyms

None

SMILES

N#CC1=CC=C(C(CBr)=O)C(F)=C1

Tpsa

40.86

Logp

2.27498

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL77299
1199806-11-5 | 4-(2-bromoacetyl)-3-fluorobenzonitrile
A2B Chem ₹ 35,507.40 - ₹ 1,37,152.68

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0897252

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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:
C₉H₅BrFNO

Molecular Weight:
242.04

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.27498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0897253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO

Molecular Weight:
250.04

Synonyms:
None

SMILES:
FC(C1=CC=C(C(CBr)=O)C=N1)F

Tpsa:
29.96

Logp:
2.5968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0897254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₂NO

Molecular Weight:
250.04

Synonyms:
None

SMILES:
FC(C1=NC=CC(C(CBr)=O)=C1)F

Tpsa:
29.96

Logp:
2.5968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0897255

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FO

Molecular Weight:
168.21

Synonyms:
None

SMILES:
OC(C)C1=CC=C(F)C=C1CC

Tpsa:
20.23

Logp:
2.4414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2