CS-0465675

5-Hydroxy-5-methylpiperidin-2-one

Manufacturer: ChemScene

CAS Number: 501435-45-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0465675-100mg In Stock ₹ 14,716.32
250mg CS-0465675-250mg In Stock ₹ 23,443.44
1g CS-0465675-1g In Stock ₹ 56,640.72

CS-0465675 - 100mg

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

MFCD13178737

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

CC1(O)CCC(NC1)=O

Tpsa

49.33

Logp

-0.3526

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AG33540
501435-45-6 | 5-Hydroxy-5-methylpiperidin-2-one
A2B Chem ₹ 16,427.52 - ₹ 58,351.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0465675

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Purity:
98%

MDL No:
MFCD13178737

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:
CC1(O)CCC(NC1)=O

Tpsa:
49.33

Logp:
-0.3526

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0465676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₃

Molecular Weight:
306.40

Synonyms:
4-(o-Anisidino)-1-(tert-butoxycarbonyl)piperidine

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2OC

Tpsa:
50.8

Logp:
3.5066

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₄O₅S

Molecular Weight:
352.37

Synonyms:
N(4)-Acetylsulfadoxine

SMILES:
CC(NC1=CC=C(S(=O)(NC2=C(OC)C(OC)=NC=N2)=O)C=C1)=O

Tpsa:
119.51

Logp:
1.253

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0465678

--


Purity:
98%

MDL No:
MFCD07383039

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O

Molecular Weight:
229.06

Synonyms:
3-(3,4-DICHLORO-PHENYL)-ISOXAZOL-5-YLAMINE

SMILES:
C1=CC(=C(C=C1C2=NOC(=C2)N)Cl)Cl

Tpsa:
52.05

Logp:
3.2306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1