CS-0943888

(E)-(3-Bromoprop-1-en-1-yl)cyclohexane

Manufacturer: ChemScene

CAS Number: 131719-68-1

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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

C₉H₁₅Br

Molecular Weight

203.12

Synonyms

None

SMILES

C(=C/CBr)\C1CCCCC1

Tpsa

0

Logp

3.5178

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08770
131719-68-1 | (3-bromoprop-1-en-1-yl)cyclohexane
A2B Chem ₹ 57,068.52

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0943888

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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:
C₉H₁₅Br

Molecular Weight:
203.12

Synonyms:
None

SMILES:
C(=C/CBr)\C1CCCCC1

Tpsa:
0

Logp:
3.5178

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0943889

--


Purity:
95%

MDL No:
MFCD01762177

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.1596

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0943891

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
ClC1=CC=C2NC=3N=CC=CC3C2=C1

Tpsa:
28.68

Logp:
3.3695

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0943892

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(C=CBr)C=C1

Tpsa:
43.14

Logp:
2.9604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2