CS-0127517

(5S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-amine

Manufacturer: ChemScene

CAS Number: 1212484-48-4

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Purity

98%

MDL No

MFCD11226431

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N

Molecular Weight

151.25

Synonyms

None

SMILES

NC1C(C)=CC[C@H](C(C)=C)C1

Tpsa

26.02

Logp

2.2461

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ28208
1212484-48-4 | (5S)-2-Methyl-5-(prop-1-en-2-yl)cyclohex-2-en-1-amine
A2B Chem ₹ 1,02,415.32 - ₹ 7,20,586.32

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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CS-0127517

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Purity:
98%

MDL No:
MFCD11226431

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N

Molecular Weight:
151.25

Synonyms:
None

SMILES:
NC1C(C)=CC[C@H](C(C)=C)C1

Tpsa:
26.02

Logp:
2.2461

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127518

--


Purity:
98%

MDL No:
MFCD00019283

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
1-Butylcyclopentanol

SMILES:
OC1(CCCC)CCCC1

Tpsa:
20.23

Logp:
2.4817

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127519

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Purity:
98%

MDL No:
MFCD00021404

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
1-n-Butylcyclohexanol

SMILES:
OC1(CCCC)CCCCC1

Tpsa:
20.23

Logp:
2.8718

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0127520

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Purity:
98%

MDL No:
MFCD11226432

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂O

Molecular Weight:
170.29

Synonyms:
None

SMILES:
OC1(CCCC)CCCCCC1

Tpsa:
20.23

Logp:
3.2619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3