CS-0904518

1-Bromo-2-(chloromethyl)-3,5-difluorobenzene

Manufacturer: ChemScene

CAS Number: 1807071-32-4

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

Tpsa

0

Logp

3.4661

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR021G1Z
1-Bromo-2-(chloromethyl)-3,5-difluorobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

Img

ChemScene

CS-0904518

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

Tpsa:
0

Logp:
3.4661

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904519

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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:
C₁₀H₇BrF₂O₃

Molecular Weight:
293.06

Synonyms:
None

SMILES:
FC1=CC(Br)=C(C(C(OCC)=O)=O)C(F)=C1

Tpsa:
43.37

Logp:
2.4731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0904520

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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:
C₁₀H₉BrF₂O₂

Molecular Weight:
279.08

Synonyms:
None

SMILES:
FC1=CC(Br)=C(CC(OCC)=O)C(F)=C1

Tpsa:
26.3

Logp:
2.8329

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0904536

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Purity:
98%

MDL No:
MFCD26394907

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
N#CC1=CC=C(CCCBr)C=C1

Tpsa:
23.79

Logp:
2.88578

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3