CS-0565927

(S)-4-Amino-1-methylpiperidin-2-one

Manufacturer: ChemScene

CAS Number: 1820943-80-3

Select a Size

Pack Size SKU Availability Price
1g CS-0565927-1g In Stock ₹ 3,35,138.52

CS-0565927 - 1g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

(S)-4-Amino-1-methyl-piperidin-2-one

SMILES

O=C1N(CC[C@@H](C1)N)C

Tpsa

46.33

Logp

-0.4341

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM22246
1820943-80-3 | (S)-4-Amino-1-methylpiperidin-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

Compare Similar Items

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Img

ChemScene

CS-0565927

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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:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
(S)-4-Amino-1-methyl-piperidin-2-one

SMILES:
O=C1N(CC[C@@H](C1)N)C

Tpsa:
46.33

Logp:
-0.4341

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565928

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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:
C₅H₅F₃N₂S

Molecular Weight:
182.17

Synonyms:
4-thiazolemethanamine, 2-(trifluoromethyl)-

SMILES:
FC(F)(C1=NC(CN)=CS1)F

Tpsa:
38.91

Logp:
1.6206

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0565929

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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:
C₇H₁₀Cl₂N₄O

Molecular Weight:
237.09

Synonyms:
None

SMILES:
O=C1C(N)CC2=CN=CNC2=N1.[H]Cl.[H]Cl

Tpsa:
79.84

Logp:
0.0015

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0565930

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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:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
3-Amino-3,4-dihydro-1H-[1,8]naphthyridin-2-one

SMILES:
NC1CC2=CC=CNC2=NC1=O

Tpsa:
67.48

Logp:
-0.3142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0