CS-0486646

1-(4-Aminobutyl)pyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 90289-33-1

Select a Size

Pack Size SKU Availability Price
5g CS-0486646-5g In Stock ₹ 1,61,451.72
10g CS-0486646-10g In Stock ₹ 2,68,915.08

CS-0486646 - 5g

₹ 1,61,451.72

In Stock

Quantity

1

Base Price: ₹ 1,61,451.72

GST (18%): ₹ 29,061.31

Total Price: ₹ 1,90,513.03

Purity

98%

MDL No

MFCD09802720

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₂O₂

Molecular Weight

170.21

Synonyms

N-(4-amino-butyl)-succinimide

SMILES

NCCCCN1C(=O)CCC1=O

Tpsa

63.4

Logp

-0.1257

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV84914
90289-33-1 | 1-(4-AMINOBUTYL)PYRROLIDINE-2,5-DIONE
A2B Chem --

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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Img

ChemScene

CS-0486646

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Purity:
98%

MDL No:
MFCD09802720

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
N-(4-amino-butyl)-succinimide

SMILES:
NCCCCN1C(=O)CCC1=O

Tpsa:
63.4

Logp:
-0.1257

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486647

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Purity:
98%

MDL No:
MFCD02663513

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
(2S)-2-[(4-chlorophenoxy)methyl]pyrrolidine

SMILES:
ClC1=CC=C(OCC2CCCN2)C=C1

Tpsa:
21.26

Logp:
2.4708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486648

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
2-(3,4-Dimetoxybenzyl)pyrrolidin

SMILES:
COC1=CC=C(CC2CCCN2)C=C1OC

Tpsa:
30.49

Logp:
1.9983

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486649

--


Purity:
98%

MDL No:
MFCD06408738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
O=C1CCCN1CC1CCCCN1

Tpsa:
32.34

Logp:
0.7509

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2