CS-0887903

3-(2-Bromoacetyl)-4-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1427376-67-7

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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(F)C(C(CBr)=O)=C1

Tpsa

40.86

Logp

2.27498

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02IZ0B
3-(2-Bromoacetyl)-4-fluorobenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ43311
1427376-67-7 | 3-(2-Bromoacetyl)-4-fluorobenzonitrile
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0887903

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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(F)C(C(CBr)=O)=C1

Tpsa:
40.86

Logp:
2.27498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0887904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClN₃O₄

Molecular Weight:
325.75

Synonyms:
None

SMILES:
O=C(C1=CC(C#N)=C(Cl)N=C1NC(OC(C)(C)C)=O)OCC

Tpsa:
101.31

Logp:
3.13038

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0887905

--


Purity:
98%

MDL No:
MFCD09924205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃N₃

Molecular Weight:
175.11

Synonyms:
None

SMILES:
N#CCC1=CNN=C1C(F)(F)F

Tpsa:
52.47

Logp:
1.49458

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0887906

--


Purity:
95%

MDL No:
MFCD22493773

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆BF₃O₃

Molecular Weight:
288.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OC(F)F)=C2F)O1

Tpsa:
27.69

Logp:
2.7263

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3