CS-0250017

1-(2-Chloroacetyl)-n-methylpiperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1153301-68-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0250017-50mg In Stock ₹ 12,235.08
100mg CS-0250017-100mg In Stock ₹ 18,480.96
250mg CS-0250017-250mg In Stock ₹ 26,266.92
500mg CS-0250017-500mg In Stock ₹ 49,453.68
1g CS-0250017-1g In Stock ₹ 64,170.00
2.5g CS-0250017-2.5g In Stock ₹ 1,25,602.08
5g CS-0250017-5g In Stock ₹ 1,85,921.88

CS-0250017 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅ClN₂O₂

Molecular Weight

218.68

Synonyms

None

SMILES

O=C(C1CCN(C(CCl)=O)CC1)NC

Tpsa

49.41

Logp

0.2098

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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-P403+P233-P405-P501

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Img

ChemScene

CS-0250017

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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:
C₉H₁₅ClN₂O₂

Molecular Weight:
218.68

Synonyms:
None

SMILES:
O=C(C1CCN(C(CCl)=O)CC1)NC

Tpsa:
49.41

Logp:
0.2098

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0250018

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂O₂

Molecular Weight:
212.63

Synonyms:
Benzamide, 3-[(chloroacetyl)amino]-

SMILES:
O=C(N)C1=CC=CC(NC(CCl)=O)=C1

Tpsa:
72.19

Logp:
0.9628

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0250019

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₃

Molecular Weight:
256.69

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(OCC(N)=O)C=C1)CCl

Tpsa:
81.42

Logp:
0.4057

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0250020

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂O₂

Molecular Weight:
233.09

Synonyms:
Benzenebutanoic acid,3,4-dichloro

SMILES:
O=C(O)CCCC1=CC=C(Cl)C(Cl)=C1

Tpsa:
37.3

Logp:
3.4007

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4