CS-0763562

1-(2-Bromo-1,1-Difluoroethyl)-2,4-dichloro-benzene

Manufacturer: ChemScene

CAS Number: 1644456-76-7

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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

C₈H₅BrCl₂F₂

Molecular Weight

289.93

Synonyms

None

SMILES

FC(F)(CBr)C1=C(Cl)C=C(Cl)C=C1

Tpsa

0

Logp

4.4801

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX71868
1644456-76-7 | 1-(2-Bromo-1,1-difluoroethyl)-2,4-dichloro-benzene
A2B Chem ₹ 5,818.08 - ₹ 1,35,612.60

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-0763562

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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:
C₈H₅BrCl₂F₂

Molecular Weight:
289.93

Synonyms:
None

SMILES:
FC(F)(CBr)C1=C(Cl)C=C(Cl)C=C1

Tpsa:
0

Logp:
4.4801

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0763563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀O₄

Molecular Weight:
242.23

Synonyms:
None

SMILES:
O=C(OCC#C)C1=CC=C(C=C1)C(=O)OCC#C

Tpsa:
52.6

Logp:
1.2666

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0763565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈S

Molecular Weight:
160.24

Synonyms:
None

SMILES:
C=CC1=CC2=CC=CC=C2S1

Tpsa:
0

Logp:
3.5443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0763566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉F₂N

Molecular Weight:
133.14

Synonyms:
None

SMILES:
CC(F)(F)CCCC#N

Tpsa:
23.79

Logp:
2.33548

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3