CS-0590042

1-(1-Bromoethyl)-4-cyclohexylbenzene

Manufacturer: ChemScene

CAS Number: 65189-98-2

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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

C₁₄H₁₉Br

Molecular Weight

267.20

Synonyms

None

SMILES

CC(C1=CC=C(C2CCCCC2)C=C1)Br

Tpsa

0

Logp

5.1902

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM35366
65189-98-2 | 1-(1-Bromoethyl)-4-cyclohexylbenzene
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0590042

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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:
C₁₄H₁₉Br

Molecular Weight:
267.20

Synonyms:
None

SMILES:
CC(C1=CC=C(C2CCCCC2)C=C1)Br

Tpsa:
0

Logp:
5.1902

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
Methanone,(3-methoxyphenyl)-4-piperidinyl

SMILES:
COC1=CC=CC(=C1)C(=O)C2CCNCC2

Tpsa:
38.33

Logp:
1.8775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
None

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

Tpsa:
86.28

Logp:
2.11984

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0590045

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₄

Molecular Weight:
260.29

Synonyms:
2-Naphthalenecarboxylic acid, 1,4-dimethoxy-, ethyl ester

SMILES:
O=C(C1=CC(OC)=C2C=CC=CC2=C1OC)OCC

Tpsa:
44.76

Logp:
3.0337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4