CS-0765296

Benzene, 1-(2-Bromoethyl)-4-chloro-2-fluoro-

Manufacturer: ChemScene

CAS Number: 711017-45-7

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

C₈H₇BrClF

Molecular Weight

237.50

Synonyms

None

SMILES

FC1=C(CCBr)C=CC(Cl)=C1

Tpsa

0

Logp

3.4165

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93230
711017-45-7 | Benzene, 1-(2-bromoethyl)-4-chloro-2-fluoro-
A2B Chem ₹ 24,384.60 - ₹ 93,688.20

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0765296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrClF

Molecular Weight:
237.50

Synonyms:
None

SMILES:
FC1=C(CCBr)C=CC(Cl)=C1

Tpsa:
0

Logp:
3.4165

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0765297

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₃

Molecular Weight:
261.11

Synonyms:
None

SMILES:
COC1=C(OC)C=C(CCO)C(Br)=C1

Tpsa:
38.69

Logp:
2.0011

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
None

SMILES:
CCOC1=CC=C(CCBr)C=C1

Tpsa:
9.23

Logp:
3.0227

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0765304

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O₄

Molecular Weight:
320.30

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1)[N+]([O-])=O

Tpsa:
86.28

Logp:
4.837

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4