CS-0058394

1-[(Pyridin-4-yl)methyl]pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 132312-62-0

Select a Size

Pack Size SKU Availability Price
5g CS-0058394-5g In Stock ₹ 1,06,778.88
10g CS-0058394-10g In Stock ₹ 1,27,741.08

CS-0058394 - 5g

₹ 1,06,778.88

In Stock

Quantity

1

Base Price: ₹ 1,06,778.88

GST (18%): ₹ 19,220.198

Total Price: ₹ 1,25,999.078

Purity

98%

MDL No

MFCD12028058

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O

Molecular Weight

176.22

Synonyms

1-(Pyridin-4-ylmethyl)pyrrolidin-2-one

SMILES

C1CC(=O)N(C1)CC2=CC=NC=C2

Tpsa

33.2

Logp

1.204

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA47158
132312-62-0 | 1-(Pyridin-4-ylmethyl)pyrrolidin-2-one
A2B Chem --

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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

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ChemScene

CS-0058394

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Purity:
98%

MDL No:
MFCD12028058

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1-(Pyridin-4-ylmethyl)pyrrolidin-2-one

SMILES:
C1CC(=O)N(C1)CC2=CC=NC=C2

Tpsa:
33.2

Logp:
1.204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0058395

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₁₁N

Molecular Weight:
109.17

Synonyms:
None

SMILES:
C#CCN1CCCC1

Tpsa:
3.24

Logp:
0.7154

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0058396

--


Purity:
98%

MDL No:
MFCD00190843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
O-tert Butyl-trans-4-hydroxy-L-prolinetert butyl

SMILES:
O=C([C@H]1NC[C@H](OC(C)(C)C)C1)OC(C)(C)C

Tpsa:
47.56

Logp:
1.8737

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0058397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C

Tpsa:
23.47

Logp:
1.4992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2