CS-0835314

4-(2-Aminoethyl)-2-pyrrolidinone

Manufacturer: ChemScene

CAS Number: 1369165-74-1

Select a Size

Pack Size SKU Availability Price
1g CS-0835314-1g In Stock ₹ 1,17,730.56

CS-0835314 - 1g

₹ 1,17,730.56

In Stock

Quantity

1

Base Price: ₹ 1,17,730.56

GST (18%): ₹ 21,191.501

Total Price: ₹ 1,38,922.061

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

None

SMILES

O=C1NCC(CCN)C1

Tpsa

55.12

Logp

-0.5287

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV99078
1369165-74-1 | 4-(2-aminoethyl)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

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ChemScene

CS-0835314

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1NCC(CCN)C1

Tpsa:
55.12

Logp:
-0.5287

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

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ChemScene

CS-0835315

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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:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
None

SMILES:
O=C1NC[C@@]2([H])[C@]1([H])NCC2

Tpsa:
41.13

Logp:
-0.9057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

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ChemScene

CS-0835318

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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:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1(C2=CC(CN)=CC=C2OC1)C

Tpsa:
35.25

Logp:
1.8153

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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CS-0835319

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(OC)=O)=C1)OC(C)(C)C

Tpsa:
52.6

Logp:
2.4285

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2