CS-0325594

1-Ethyl-4-((methylamino)methyl)pyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 959237-10-6

Select a Size

Pack Size SKU Availability Price
1g CS-0325594-1g In Stock ₹ 4,620.24
5g CS-0325594-5g In Stock ₹ 14,031.84

CS-0325594 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂O

Molecular Weight

156.23

Synonyms

1-ETHYL-4-[(METHYLAMINO)METHYL]PYRROLIDIN-2-ONE

SMILES

CCN1CC(CC1=O)CNC

Tpsa

32.34

Logp

0.0742

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI01433
959237-10-6 | 1-Ethyl-4-((methylamino)methyl)pyrrolidin-2-one
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0325594

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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:
C₈H₁₆N₂O

Molecular Weight:
156.23

Synonyms:
1-ETHYL-4-[(METHYLAMINO)METHYL]PYRROLIDIN-2-ONE

SMILES:
CCN1CC(CC1=O)CNC

Tpsa:
32.34

Logp:
0.0742

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0325595

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
2-bromo-N-ethyl-N-(3-methylphenyl)propionamide

SMILES:
CCN(C1=CC=CC(=C1)C)C(=O)C(C)Br

Tpsa:
20.31

Logp:
3.13132

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0325596

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₇O₂S

Molecular Weight:
293.31

Synonyms:
9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-xanthine

SMILES:
O=C(N1C)N(C)C2=C(N=CN2CC3=NN=C(N)S3)C1=O

Tpsa:
113.62

Logp:
-1.0843

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0325597

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₄

Molecular Weight:
319.74

Synonyms:
4-Chloro-3-(1,3-dioxohexahydro-1H-4,7-methanoisoindol-2(3H)-yl)benzoic acid

SMILES:
C1CC2CC1C3C2C(=O)N(C4=C(C=CC(=C4)C(=O)O)Cl)C3=O

Tpsa:
74.68

Logp:
2.5737

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2