CS-0290739

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

Manufacturer: ChemScene

CAS Number: 1531028-56-4

Select a Size

Pack Size SKU Availability Price
5g CS-0290739-5g In Stock ₹ 2,99,288.88

CS-0290739 - 5g

₹ 2,99,288.88

In Stock

Quantity

1

Base Price: ₹ 2,99,288.88

GST (18%): ₹ 53,871.998

Total Price: ₹ 3,53,160.878

Purity

95%

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

None

SMILES

O=C(C1=NC=CC=C1)CC2NCCC2

Tpsa

41.99

Logp

1.4064

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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ChemScene

CS-0290739

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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:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)CC2NCCC2

Tpsa:
41.99

Logp:
1.4064

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0290740

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)CC2NCCCC2

Tpsa:
41.99

Logp:
1.7965

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0290741

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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:
C₁₂H₁₁BrN₂OS

Molecular Weight:
311.20

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)N(CC2=CC(Br)=CS2)C

Tpsa:
33.2

Logp:
3.1778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

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CS-0290742

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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:
C₁₃H₁₁BrN₂O

Molecular Weight:
291.14

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)NC2=CC=C(Br)C=C2C

Tpsa:
41.99

Logp:
3.40482

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2