CS-0301009

2-(Chloromethyl)-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 49665-74-9

Select a Size

Pack Size SKU Availability Price
10g CS-0301009-10g In Stock ₹ 1,77,879.24

CS-0301009 - 10g

₹ 1,77,879.24

In Stock

Quantity

1

Base Price: ₹ 1,77,879.24

GST (18%): ₹ 32,018.263

Total Price: ₹ 2,09,897.503

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClN

Molecular Weight

147.65

Synonyms

N-Methyl-2-piperidineMethyl Chloride

SMILES

CN1CCCCC1CCl

Tpsa

3.24

Logp

1.7095

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG23430
49665-74-9 | 2-Amino-5-(2-chloroethyl)pyrimidin-4-ol
A2B Chem ₹ 44,747.88 - ₹ 2,33,664.36

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0301009

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
N-Methyl-2-piperidineMethyl Chloride

SMILES:
CN1CCCCC1CCl

Tpsa:
3.24

Logp:
1.7095

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0301010

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
2-(1-Methylpiperidin-2-yl)ethanamine

SMILES:
CN1CCCCC1CCN

Tpsa:
29.26

Logp:
0.8195

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0301011

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
(1-Methyl-piperidin-2-ylmethoxy)-acetic acid

SMILES:
CN1CCCCC1COCC(=O)O

Tpsa:
49.77

Logp:
0.5719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0301012

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₂

Molecular Weight:
248.32

Synonyms:
3-(4-Methyl-[1,4]diazepan-1-ylmethyl)-benzoic acid

SMILES:
CN1CCCN(CC1)CC2=CC(=CC=C2)C(=O)O

Tpsa:
43.78

Logp:
1.5223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3