CS-0623397

(S)-1-Benzyl-3-methylpiperidin-4-one

Manufacturer: ChemScene

CAS Number: 2353568-84-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0623397-100mg In Stock ₹ 30,544.92
250mg CS-0623397-250mg In Stock ₹ 61,260.96
1g CS-0623397-1g In Stock ₹ 1,21,837.44

CS-0623397 - 100mg

₹ 30,544.92

In Stock

Quantity

1

Base Price: ₹ 30,544.92

GST (18%): ₹ 5,498.086

Total Price: ₹ 36,043.006

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO

Molecular Weight

203.28

Synonyms

None

SMILES

O=C1[C@@H](C)CN(CC2=CC=CC=C2)CC1

Tpsa

20.31

Logp

2.0975

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ91658
2353568-84-8 | (3S)-1-BENZYL-3-METHYL-PIPERIDIN-4-ONE
A2B Chem ₹ 4,876.92 - ₹ 18,224.28

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0623397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O=C1[C@@H](C)CN(CC2=CC=CC=C2)CC1

Tpsa:
20.31

Logp:
2.0975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623398

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O=C1[C@H](C)CN(CC2=CC=CC=C2)CC1

Tpsa:
20.31

Logp:
2.0975

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0623399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₇NO₅

Molecular Weight:
349.42

Synonyms:
None

SMILES:
O=C(C1(COCC2=CC=CC=C2)CCN(C(OC(C)(C)C)=O)CC1)O

Tpsa:
76.07

Logp:
3.3051

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0623400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₅

Molecular Weight:
350.41

Synonyms:
None

SMILES:
O=C(N1C[C@H](O)[C@@H](NC(OC(C)(C)C)=O)CC1)OCC2=CC=CC=C2

Tpsa:
88.1

Logp:
2.2831

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3