CS-0785372

1-Bromo-2-chloro-4-(chloromethyl)-5-fluorobenzene

Manufacturer: ChemScene

CAS Number: 1600909-70-3

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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

C₇H₄BrCl₂F

Molecular Weight

257.92

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.9804

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR02JOYA
1-Bromo-2-chloro-4-(chloromethyl)-5-fluorobenzene
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BQ76934
1600909-70-3 | 1-Bromo-2-chloro-4-(chloromethyl)-5-fluorobenzene
A2B Chem --

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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Img

ChemScene

CS-0785372

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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:
C₇H₄BrCl₂F

Molecular Weight:
257.92

Synonyms:
None

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

Tpsa:
0

Logp:
3.9804

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0785374

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
None

SMILES:
CC(C)(C1=CC=C(F)C=C1F)C=O

Tpsa:
17.07

Logp:
2.4413

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0785375

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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:
C₈H₈BrClO

Molecular Weight:
235.51

Synonyms:
None

SMILES:
OC1=CC(Br)=C(Cl)C=C1CC

Tpsa:
20.23

Logp:
3.3705

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0785376

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
CC(C)(C1=NC(C)=C(C)O1)CO

Tpsa:
46.26

Logp:
1.56134

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2