CS-0472601

3-Amino-5-methylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 2387094-03-1

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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

C₅H₁₀N₂O

Molecular Weight

114.15

Synonyms

None

SMILES

CC1NC(=O)C(N)C1

Tpsa

55.12

Logp

-0.7779

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55268
2387094-03-1 | 3-amino-5-methyl-pyrrolidin-2-one
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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ChemScene

CS-0472601

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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:
C₅H₁₀N₂O

Molecular Weight:
114.15

Synonyms:
None

SMILES:
CC1NC(=O)C(N)C1

Tpsa:
55.12

Logp:
-0.7779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472602

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Purity:
98%

MDL No:
MFCD12157029

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
cis-4-(Methylamino)cyclohexanecarboxylic acid

SMILES:
CNC1CCC(CC1)C(O)=O

Tpsa:
49.33

Logp:
0.8492

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472603

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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:
C16H17ClN2O4S

Molecular Weight:
368.84

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)COC(=O)C2N3C(SCC=2CCl)C(N)C3=O

Tpsa:
81.86

Logp:
1.4737

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0472604

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Purity:
98%

MDL No:
MFCD23713061

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
OC1C(CCNC1)NC(=O)OC(C)(C)C

Tpsa:
70.59

Logp:
0.2339

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1