CS-0874767

1,3-Dibromo-5-(prop-1-en-2-yl)benzene

Manufacturer: ChemScene

CAS Number: 874504-14-0

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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

C₉H₈Br₂

Molecular Weight

275.97

Synonyms

None

SMILES

CC(=C)C1=CC(=CC(=C1)Br)Br

Tpsa

0

Logp

4.2447

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC39519
874504-14-0 | Benzene, 1,3-dibromo-5-(1-methylethenyl)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302+H312+H332-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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Img

ChemScene

CS-0874767

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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:
C₉H₈Br₂

Molecular Weight:
275.97

Synonyms:
None

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

Tpsa:
0

Logp:
4.2447

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0874768

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

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

Tpsa:
61.09

Logp:
1.5649

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874770

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₂NO₂S

Molecular Weight:
272.07

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1F)Br)F)S(=O)(=O)N

Tpsa:
60.16

Logp:
1.3747

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0874771

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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:
C₈H₈FNO₂

Molecular Weight:
169.15

Synonyms:
None

SMILES:
COC1=C(F)C=CC(C(N)=O)=C1

Tpsa:
52.32

Logp:
0.9332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2