CS-0739262

2-(2-Ethyl-Hexyl)-piperidine

Manufacturer: ChemScene

CAS Number: 866250-80-8

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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

C₁₃H₂₇N

Molecular Weight

197.36

Synonyms

None

SMILES

CCCCC(CC)CC1CCCCN1

Tpsa

12.03

Logp

3.735

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-215-0811
eMolecules​ 2-(2-Ethyl-hexyl)-piperidine | 866250-80-8 | MFCD07636472 | 1g
eMolecules​ ₹ 63,157.07
AX76650
866250-80-8 | 2-(2-Ethyl-hexyl)-piperidine
A2B Chem ₹ 7,120.00 - ₹ 46,725.00

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-0739262

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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:
C₁₃H₂₇N

Molecular Weight:
197.36

Synonyms:
None

SMILES:
CCCCC(CC)CC1CCCCN1

Tpsa:
12.03

Logp:
3.735

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0739263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO

Molecular Weight:
165.23

Synonyms:
None

SMILES:
CC(O)CCCC1=CC=NC=C1

Tpsa:
33.12

Logp:
1.7851

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0739264

--


Purity:
98%

MDL No:
MFCD06637488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
None

SMILES:
CC(C)CN1CCC(C)CC1

Tpsa:
3.24

Logp:
2.3743

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739265

--


Purity:
98%

MDL No:
MFCD06637495

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N

Molecular Weight:
149.23

Synonyms:
None

SMILES:
CC(C)C(C)C1=CC=NC=C1

Tpsa:
12.89

Logp:
2.8411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2