CS-0487970

1-(2-Chloroethyl)-3-methylpiperidine

Manufacturer: ChemScene

CAS Number: 10298-11-0

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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

C₈H₁₆ClN

Molecular Weight

161.67

Synonyms

None

SMILES

ClCCN1CC(C)CCC1

Tpsa

3.24

Logp

1.9571

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD70878
10298-11-0 | Piperidine,1-(2-chloroethyl)-3-methyl-
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

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ChemScene

CS-0487970

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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:
C₈H₁₆ClN

Molecular Weight:
161.67

Synonyms:
None

SMILES:
ClCCN1CC(C)CCC1

Tpsa:
3.24

Logp:
1.9571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0487971

--


Purity:
98%

MDL No:
MFCD21602640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇Cl₂N

Molecular Weight:
198.13

Synonyms:
1-(2-Chloroethyl)-3-methylpiperidinium chloride

SMILES:
Cl.ClCCN1CC(C)CCC1

Tpsa:
3.24

Logp:
2.3789

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0487972

--


Purity:
98%

MDL No:
MFCD21997131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
4-(1H-1,2,3-Triazol-1-ylmethyl)piperidine

SMILES:
N1CCC(CC1)CN2N=NC=C2

Tpsa:
42.74

Logp:
0.2777

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487973

--


Purity:
98%

MDL No:
MFCD22578690

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
O=C1CC2CCCN(C2)C1

Tpsa:
20.31

Logp:
0.6712

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0