CS-0500805

(S)-3-amino-1-methylpyrrolidin-2-one hydrochloride

Manufacturer: ChemScene

CAS Number: 956109-55-0

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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

C₅H₁₁ClN₂O

Molecular Weight

150.61

Synonyms

(S)-tert-butyl 1-methyl-2-oxopyrrolidin-3-ylcarbamate hydrochloride

SMILES

Cl.CN1C(=O)[C@@H](N)CC1

Tpsa

46.33

Logp

-0.4024

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-P403+P233-P405-P501

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ChemScene

CS-0500805

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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:
C₅H₁₁ClN₂O

Molecular Weight:
150.61

Synonyms:
(S)-tert-butyl 1-methyl-2-oxopyrrolidin-3-ylcarbamate hydrochloride

SMILES:
Cl.CN1C(=O)[C@@H](N)CC1

Tpsa:
46.33

Logp:
-0.4024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CN1CC(C)(C)C(N)C1=O

Tpsa:
46.33

Logp:
-0.1881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500807

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CN1CC(C)(C)[C@@H](N)C1=O

Tpsa:
46.33

Logp:
-0.1881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0500808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O

Molecular Weight:
142.20

Synonyms:
None

SMILES:
CN1CC(C)(C)[C@H](N)C1=O

Tpsa:
46.33

Logp:
-0.1881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0