CS-0530006

4-(Dibromomethyl)-3-fluorobenzonitrile

Manufacturer: ChemScene

CAS Number: 1146699-62-8

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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

C₈H₄Br₂FN

Molecular Weight

292.93

Synonyms

None

SMILES

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

Tpsa

23.79

Logp

3.48578

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0093IS
4-(dibromomethyl)-3-fluorobenzonitrile
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AE23368
1146699-62-8 | 4-(dibromomethyl)-3-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-0530006

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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:
C₈H₄Br₂FN

Molecular Weight:
292.93

Synonyms:
None

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

Tpsa:
23.79

Logp:
3.48578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrF₂

Molecular Weight:
185.01

Synonyms:
None

SMILES:
FC(C1(CBr)CC1)F

Tpsa:
0

Logp:
2.4266

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0530008

--


Purity:
98%

MDL No:
MFCD12407098

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃S

Molecular Weight:
245.06

Synonyms:
None

SMILES:
FC(C1=CC=C(CBr)S1)(F)F

Tpsa:
0

Logp:
3.6618

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0530009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₃BrN₂S

Molecular Weight:
179.04

Synonyms:
None

SMILES:
BrCC1=NN=CS1

Tpsa:
25.78

Logp:
1.433

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1