CS-0549832

2-Chloro-1-(2-(pyridin-3-yl)pyrrolidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1153986-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0549832-1g In Stock ₹ 75,891.72
2.5g CS-0549832-2.5g In Stock ₹ 1,48,703.28
5g CS-0549832-5g In Stock ₹ 2,19,803.64
10g CS-0549832-10g In Stock ₹ 3,25,983.60

CS-0549832 - 1g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C11H13ClN2O

Molecular Weight

224.69

Synonyms

None

SMILES

ClCC(N1C(C2=CC=CN=C2)CCC1)=O

Tpsa

33.2

Logp

1.9839

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65853
1153986-67-4 | 2-chloro-1-[2-(pyridin-3-yl)pyrrolidin-1-yl]ethan-1-one
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-0549832

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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:
C11H13ClN2O

Molecular Weight:
224.69

Synonyms:
None

SMILES:
ClCC(N1C(C2=CC=CN=C2)CCC1)=O

Tpsa:
33.2

Logp:
1.9839

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549833

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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:
C₁₇H₁₄N₂O₂

Molecular Weight:
278.31

Synonyms:
2-(1-Methyl-4-oxo-1,4-dihydro-3-quinolinyl)benzenecarboxamide

SMILES:
CN1C=C(C(=O)C2=CC=CC=C21)C3=CC=CC=C3C(=O)N

Tpsa:
65.09

Logp:
2.3044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549834

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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:
C₁₇H₁₃FN₂O

Molecular Weight:
280.30

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC2=C3C=C(C=CC3=NC=C2)F

Tpsa:
41.99

Logp:
4.3201

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549835

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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:
C₁₄H₂₆N₂O

Molecular Weight:
238.37

Synonyms:
None

SMILES:
O=C(N1CCC(N)CC1)CCC2CCCCC2

Tpsa:
46.33

Logp:
2.2966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3