CS-0550433

1-(2-(Pyridin-2-yl)pyrrolidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 402937-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-0550433-5g In Stock ₹ 3,27,609.24

CS-0550433 - 5g

₹ 3,27,609.24

In Stock

Quantity

1

Base Price: ₹ 3,27,609.24

GST (18%): ₹ 58,969.663

Total Price: ₹ 3,86,578.903

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄N₂O

Molecular Weight

190.24

Synonyms

1-(2-(Pyridin-2-yl)pyrrolidin-1-yl)ethanone

SMILES

O=C(N1C(C2=NC=CC=C2)CCC1)C

Tpsa

33.2

Logp

1.765

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD31210
402937-53-5 | 1-(2-(Pyridin-2-yl)pyrrolidin-1-yl)ethanone
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0550433

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-(2-(Pyridin-2-yl)pyrrolidin-1-yl)ethanone

SMILES:
O=C(N1C(C2=NC=CC=C2)CCC1)C

Tpsa:
33.2

Logp:
1.765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0550435

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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:
C₁₃H₁₄ClN₃O

Molecular Weight:
263.72

Synonyms:
1-(3-Chloro-quinoxalin-2-yl)-piperidin-4-ol

SMILES:
ClC=1N=C2C=CC=CC2=NC1N3CCC(O)CC3

Tpsa:
49.25

Logp:
2.2443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃OS

Molecular Weight:
235.31

Synonyms:
None

SMILES:
CCC1=NC(=C(C=C1C)C#N)SCC(=O)N

Tpsa:
79.77

Logp:
1.4015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0550437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂S

Molecular Weight:
253.70

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)OCC2=CN=CS2)Cl

Tpsa:
39.19

Logp:
3.1535

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3