CS-0741557

3-(4-Bromo-2-Fluorophenyl)-2-methyl-1-propene

Manufacturer: ChemScene

CAS Number: 951894-19-2

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Purity

97%

MDL No

MFCD09801301

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrF

Molecular Weight

229.09

Synonyms

None

SMILES

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

Tpsa

0

Logp

3.7068

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX79410
951894-19-2 | 3-(4-Bromo-2-fluorophenyl)-2-methyl-1-propene
A2B Chem ₹ 31,999.44 - ₹ 1,06,008.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0741557

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Purity:
97%

MDL No:
MFCD09801301

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrF

Molecular Weight:
229.09

Synonyms:
None

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

Tpsa:
0

Logp:
3.7068

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741560

--


Purity:
97%

MDL No:
MFCD09801305

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF

Molecular Weight:
184.64

Synonyms:
None

SMILES:
CC(=C)CC1=C(F)C=C(Cl)C=C1

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741563

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClF

Molecular Weight:
184.64

Synonyms:
None

SMILES:
CC(=C)CC1=C(Cl)C=C(F)C=C1

Tpsa:
0

Logp:
3.5977

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0741564

--


Purity:
97%

MDL No:
MFCD09801310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F

Molecular Weight:
150.19

Synonyms:
None

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

Tpsa:
0

Logp:
2.86262

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2