CS-0349004

3-(4-Aminopiperidin-1-yl)-1-methylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 1339383-10-6

Select a Size

Pack Size SKU Availability Price
5g CS-0349004-5g In Stock ₹ 2,99,203.32

CS-0349004 - 5g

₹ 2,99,203.32

In Stock

Quantity

1

Base Price: ₹ 2,99,203.32

GST (18%): ₹ 53,856.598

Total Price: ₹ 3,53,059.918

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O

Molecular Weight

197.28

Synonyms

None

SMILES

O=C1N(C)CCC1N2CCC(N)CC2

Tpsa

49.57

Logp

-0.3598

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Show Difference

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ChemScene

CS-0349004

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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:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
O=C1N(C)CCC1N2CCC(N)CC2

Tpsa:
49.57

Logp:
-0.3598

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrN₄O

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=C1N(C)CCC1N2N=C(N)C(Br)=C2

Tpsa:
64.15

Logp:
0.631

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349006

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C1N(C)CCC1N2N=C(N)C(C)=C2

Tpsa:
64.15

Logp:
0.17692

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0349007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₅O

Molecular Weight:
181.20

Synonyms:
None

SMILES:
O=C1N(C)CCC1N2N=C(N)N=C2

Tpsa:
77.04

Logp:
-0.7365

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1