CS-0471715

(3S,4R)-3-amino-4-methylpyrrolidin-2-one

Manufacturer: ChemScene

CAS Number: 222301-68-0

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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

C₅H₁₀N₂O

Molecular Weight

114.15

Synonyms

None

SMILES

C[C@H]1[C@H](N)C(=O)NC1

Tpsa

55.12

Logp

-0.9204

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM55405
222301-68-0 | (3S,4R)-3-amino-4-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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Show Difference

Img

ChemScene

CS-0471715

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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:
C[C@H]1[C@H](N)C(=O)NC1

Tpsa:
55.12

Logp:
-0.9204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0471716

--


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:
None

SMILES:
Cl.C[C@@H]1[C@@H](N)C(=O)NC1

Tpsa:
55.12

Logp:
-0.4986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0471717

--


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:
C[C@H]1[C@@H](N)C(=O)NC1

Tpsa:
55.12

Logp:
-0.9204

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0471718

--


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:
None

SMILES:
Cl.C[C@H]1[C@@H](N)C(=O)NC1

Tpsa:
55.12

Logp:
-0.4986

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0