CS-0453347

4-(Chloromethyl)-1-methylpiperidine

Manufacturer: ChemScene

CAS Number: 52694-51-6

Select a Size

Pack Size SKU Availability Price
25g CS-0453347-25g In Stock ₹ 1,46,136.48

CS-0453347 - 25g

₹ 1,46,136.48

In Stock

Quantity

1

Base Price: ₹ 1,46,136.48

GST (18%): ₹ 26,304.566

Total Price: ₹ 1,72,441.046

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄ClN

Molecular Weight

147.65

Synonyms

4-Chloromethyl-1-Methyl-piperidine

SMILES

CN1CCC(CC1)CCl

Tpsa

3.24

Logp

1.567

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG56335
52694-51-6 | 4-(Chloromethyl)-1-methylpiperidine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0453347

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄ClN

Molecular Weight:
147.65

Synonyms:
4-Chloromethyl-1-Methyl-piperidine

SMILES:
CN1CCC(CC1)CCl

Tpsa:
3.24

Logp:
1.567

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453348

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
1-Methyl-2-phenylpiperazine dihydrochloride

SMILES:
CN1CCNCC1C2=CC=CC=C2

Tpsa:
15.27

Logp:
1.2627

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453349

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Purity:
98%

MDL No:
MFCD00187666

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉N₃

Molecular Weight:
111.15

Synonyms:
4-Amino-3,5-dimethylpyrazole

SMILES:
CC1=C(C(=NN1)C)N

Tpsa:
54.7

Logp:
0.60874

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0453351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
1,4-Dihydro-7-hydroxy-3(2H)-isoquinolinone

SMILES:
OC1=CC=C2CC(NCC2=C1)=O

Tpsa:
49.33

Logp:
0.5645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0