CS-0513455

3-Methyl-3-propylpyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1497-19-4

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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

C₈H₁₃NO₂

Molecular Weight

155.19

Synonyms

A-METHYL-A-PROPYLSUCCINIMIDE

SMILES

O=C(N1)C(CCC)(C)CC1=O

Tpsa

46.17

Logp

0.8393

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA74897
1497-19-4 | Alpha-methyl-alpha-propylsuccinimide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0513455

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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:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
A-METHYL-A-PROPYLSUCCINIMIDE

SMILES:
O=C(N1)C(CCC)(C)CC1=O

Tpsa:
46.17

Logp:
0.8393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513456

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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:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
(2S)-2-amino-3-{1H-pyrrolo[2,3-c]pyridin-3-yl}propanoic acid

SMILES:
N[C@@H](CC1=CNC2=C1C=CN=C2)C(=O)O

Tpsa:
92

Logp:
0.5173

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0513457

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
None

SMILES:
NCC(N1CCCC1)C2=C(C)C=CN=C2

Tpsa:
42.15

Logp:
1.48562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
N-Cyclopropyl-3-methyl-3-azetidinamine 2HCl

SMILES:
CC1(NC2CC2)CNC1.Cl.Cl

Tpsa:
24.06

Logp:
0.9439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2