CS-0335649

1-Ethylpyrrolidin-3-one

Manufacturer: ChemScene

CAS Number: 102153-86-6

Select a Size

Pack Size SKU Availability Price
1g CS-0335649-1g In Stock ₹ 47,913.60
5g CS-0335649-5g In Stock ₹ 1,66,670.88

CS-0335649 - 1g

₹ 47,913.60

In Stock

Quantity

1

Base Price: ₹ 47,913.60

GST (18%): ₹ 8,624.448

Total Price: ₹ 56,538.048

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO

Molecular Weight

113.16

Synonyms

1-Ethyl-3-pyrrolidinone

SMILES

CCN1CCC(=O)C1

Tpsa

20.31

Logp

0.2811

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA08583
102153-86-6 | 1-Ethylpyrrolidin-3-one
A2B Chem ₹ 57,239.64 - ₹ 1,17,046.08

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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

Img

ChemScene

CS-0335649

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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:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
1-Ethyl-3-pyrrolidinone

SMILES:
CCN1CCC(=O)C1

Tpsa:
20.31

Logp:
0.2811

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0335650

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅N₃O₃

Molecular Weight:
319.40

Synonyms:
tert-Butyl 4-[(2-aminobenzene)amido]piperidine-1-carboxylate

SMILES:
CC(C)(OC(N1CCC(NC(C2=CC=CC=C2N)=O)CC1)=O)C

Tpsa:
84.66

Logp:
2.3981

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0335651

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrO₃

Molecular Weight:
229.03

Synonyms:
5-bromo-3-hydroxy-3H-isobenzofuran-1-one

SMILES:
C1=CC2=C(C=C1Br)C(O)OC2=O

Tpsa:
46.53

Logp:
1.6104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0335652

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN

Molecular Weight:
228.13

Synonyms:
None

SMILES:
CC(C)CNC1=CC(=CC=C1)Br

Tpsa:
12.03

Logp:
3.517

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3