CS-0733504

1-(3-Bromoprop-1-en-2-yl)-4-chlorobenzene

Manufacturer: ChemScene

CAS Number: 89220-51-9

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

C₉H₈BrCl

Molecular Weight

231.52

Synonyms

None

SMILES

ClC1=CC=C(C=C1)C(=C)CBr

Tpsa

0

Logp

3.7481

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB91121
89220-51-9 | 1-(3-Bromoprop-1-en-2-yl)-4-chlorobenzene
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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

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Img

ChemScene

CS-0733504

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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:
C₉H₈BrCl

Molecular Weight:
231.52

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C(=C)CBr

Tpsa:
0

Logp:
3.7481

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0733505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₃

Molecular Weight:
254.28

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC=C1C(=O)C1=CC=CC=C1C

Tpsa:
43.37

Logp:
3.01262

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄O₄

Molecular Weight:
270.28

Synonyms:
None

SMILES:
COC(=O)C1=CC(C=O)=CC=C1OCC1=CC=CC=C1

Tpsa:
52.6

Logp:
2.8647

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0733507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₄

Molecular Weight:
257.24

Synonyms:
None

SMILES:
OC(=O)C1=CC(NC2=CC=CC=C2C(O)=O)=CC=C1

Tpsa:
86.63

Logp:
2.8266

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4