CS-0474601

4-Ethynyl-2-methylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 2306271-66-7

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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

C₉H₁₅N

Molecular Weight

137.22

Synonyms

None

SMILES

C#CC1CC(C)C(N)CC1

Tpsa

26.02

Logp

1.3831

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58617
2306271-66-7 | 4-ethynyl-2-methyl-cyclohexanamine
A2B Chem --

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

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Img

ChemScene

CS-0474601

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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:
C₉H₁₅N

Molecular Weight:
137.22

Synonyms:
None

SMILES:
C#CC1CC(C)C(N)CC1

Tpsa:
26.02

Logp:
1.3831

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474602

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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:
C₉H₁₆ClN

Molecular Weight:
173.68

Synonyms:
None

SMILES:
Cl.C#CC1CC(C)C(N)CC1

Tpsa:
26.02

Logp:
1.8049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0474603

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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:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
Ethyl cis-2-methyl-4-cyclohexanone-1-carboxylate

SMILES:
CCOC(=O)[C@@H]1[C@H](C)CC(=O)CC1

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0474604

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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:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1[C@@H](C)CC2(OCCO2)CC1

Tpsa:
44.76

Logp:
1.7288

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2