CS-0565866

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

Manufacturer: ChemScene

CAS Number: 2200475-69-8

Select a Size

Pack Size SKU Availability Price
1g CS-0565866-1g In Stock ₹ 3,35,138.52

CS-0565866 - 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

(R)-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

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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Img

ChemScene

CS-0565866

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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:
(R)-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-0565867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂NS

Molecular Weight:
147.15

Synonyms:
None

SMILES:
SC1=C(F)C(F)=NC=C1

Tpsa:
12.89

Logp:
1.6485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565868

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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:
C₆H₈O₄

Molecular Weight:
144.13

Synonyms:
None

SMILES:
COC([C@@H]1C(COC1)=O)=O

Tpsa:
52.6

Logp:
-0.6251

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0565869

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₉NO₅

Molecular Weight:
353.37

Synonyms:
N-Fmoc-(4S)-4-hydroxy-D-proline

SMILES:
O=C(N1[C@@H](C(O)=O)C[C@H](O)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
87.07

Logp:
2.4553

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3