CS-0752234

1-Bromo-5-(bromomethyl)-2-fluoro-4-methylbenzene

Manufacturer: ChemScene

CAS Number: 2090556-05-9

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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

C₈H₇Br₂F

Molecular Weight

281.95

Synonyms

None

SMILES

CC1=C(CBr)C=C(Br)C(F)=C1

Tpsa

0

Logp

3.79152

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BQ90284
2090556-05-9 | 1-Bromo-5-(bromomethyl)-2-fluoro-4-methylbenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0752234

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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:
C₈H₇Br₂F

Molecular Weight:
281.95

Synonyms:
None

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

Tpsa:
0

Logp:
3.79152

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN

Molecular Weight:
210.07

Synonyms:
None

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

Tpsa:
23.79

Logp:
2.8236

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
None

SMILES:
COC1=C(CC(O)=O)C=CC=C1Br

Tpsa:
46.53

Logp:
2.0848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0752237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂NO₄

Molecular Weight:
278.09

Synonyms:
None

SMILES:
CCOC(=O)CC1=C(Cl)C(Cl)=C(C=C1)[N+]([O-])=O

Tpsa:
69.44

Logp:
3.0072

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4