CS-0675440

2-Bromo-3-(chloromethyl)-1,4-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1804909-86-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄BrClF₂

Molecular Weight

241.46

Synonyms

None

SMILES

FC1=C(C(CCl)=C(C=C1)F)Br

Tpsa

0

Logp

3.4661

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021G1Y
2-Bromo-3,6-difluorobenzyl chloride
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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

Compare Similar Items

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Img

ChemScene

CS-0675440

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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:
C₇H₄BrClF₂

Molecular Weight:
241.46

Synonyms:
None

SMILES:
FC1=C(C(CCl)=C(C=C1)F)Br

Tpsa:
0

Logp:
3.4661

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Br₂F₃

Molecular Weight:
303.90

Synonyms:
None

SMILES:
FC1=C(C(Br)=CC(CBr)=C1F)F

Tpsa:
0

Logp:
3.7613

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675442

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O

Molecular Weight:
152.19

Synonyms:
None

SMILES:
CCOC1=CC(N)=C(C=N1)C

Tpsa:
48.14

Logp:
1.37092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0675444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Br₂F

Molecular Weight:
281.95

Synonyms:
None

SMILES:
CC1=CC(Br)=C(C(CBr)=C1)F

Tpsa:
0

Logp:
3.79152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1