CS-0492009

But-3-en-1-ylcyclohexane

Manufacturer: ChemScene

CAS Number: 4569-36-2

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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

C₁₀H₁₈

Molecular Weight

138.25

Synonyms

but-3-enylcyclohexane

SMILES

C=CCCC1CCCCC1

Tpsa

0

Logp

3.5329

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56574
4569-36-2 |
A2B Chem --

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492009

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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:
C₁₀H₁₈

Molecular Weight:
138.25

Synonyms:
but-3-enylcyclohexane

SMILES:
C=CCCC1CCCCC1

Tpsa:
0

Logp:
3.5329

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0492010

--


Purity:
98%

MDL No:
MFCD28894214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂ClNO

Molecular Weight:
149.62

Synonyms:
rac-(1R,5R,6R)-2-Azabicyclo[3.2.0]heptan-6-ol hydrochloride

SMILES:
Cl.O[C@H]1[C@@]2([H])[C@@](NCC2)([H])C1

Tpsa:
32.26

Logp:
0.1509

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0492011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N#CC1C=C2C(=CC=1)[C@@H](N)CC2

Tpsa:
49.81

Logp:
1.50428

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0492012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂

Molecular Weight:
194.66

Synonyms:
1-amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride

SMILES:
Cl.N#CC1C=C2C(=CC=1)[C@@H](N)CC2

Tpsa:
49.81

Logp:
1.92608

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0