CS-0493783

(4R,6S)-4-hydroxy-6-methylpiperidin-2-one

Manufacturer: ChemScene

CAS Number: 653589-31-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0493783-500mg In Stock ₹ 83,078.76
1g CS-0493783-1g In Stock ₹ 1,24,404.24
5g CS-0493783-5g In Stock ₹ 3,72,528.24

CS-0493783 - 500mg

₹ 83,078.76

In Stock

Quantity

1

Base Price: ₹ 83,078.76

GST (18%): ₹ 14,954.177

Total Price: ₹ 98,032.937

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁NO₂

Molecular Weight

129.16

Synonyms

None

SMILES

C[C@@H]1NC(=O)C[C@H](O)C1

Tpsa

49.33

Logp

-0.3542

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY68129
653589-31-2 | 2-Piperidinone, 4-hydroxy-6-methyl-, (4R,6S)-
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-0493783

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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:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
C[C@@H]1NC(=O)C[C@H](O)C1

Tpsa:
49.33

Logp:
-0.3542

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0493784

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClN₃O₂

Molecular Weight:
283.75

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C(C)C2=C(CC1)C(Cl)=NC=N2

Tpsa:
55.32

Logp:
2.9842

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0493785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrN₃

Molecular Weight:
306.20

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2[C@@H](C)CN3C(C2)=C(Br)C=N3

Tpsa:
21.06

Logp:
3.0499

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0493786

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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:
C₉H₁₁IN₂O₂

Molecular Weight:
306.10

Synonyms:
None

SMILES:
COC(=O)C1CC2N(N=CC=2I)CC1

Tpsa:
44.12

Logp:
1.2231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1