CS-0748639

(4S)-4-Aminopiperidin-2-one

Manufacturer: ChemScene

CAS Number: 1201771-60-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD19207855

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

N[C@H]1CCNC(=O)C1

Tpsa

55.12

Logp

-0.7763

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM01375
1201771-60-9 |
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748639

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Purity:
98%

MDL No:
MFCD19207855

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:
N[C@H]1CCNC(=O)C1

Tpsa:
55.12

Logp:
-0.7763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0748640

--


Purity:
≥95%

MDL No:
MFCD31647355

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:
N[C@@H]1CCNC(=O)C1

Tpsa:
55.12

Logp:
-0.7763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0748641

--


Purity:
98%

MDL No:
MFCD11507828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC(=CC=C1F)C(F)F

Tpsa:
26.02

Logp:
2.783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0748642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
N[C@@H]1C2=CC=C(C)N=C2CC1.Cl

Tpsa:
38.91

Logp:
1.75782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0