CS-0942581

1-Benzyl-2,5,6-trimethylpiperidin-3-one

Manufacturer: ChemScene

CAS Number: 1315367-31-7

Select a Size

Pack Size SKU Availability Price
5g CS-0942581-5g In Stock ₹ 1,18,158.36

CS-0942581 - 5g

₹ 1,18,158.36

In Stock

Quantity

1

Base Price: ₹ 1,18,158.36

GST (18%): ₹ 21,268.505

Total Price: ₹ 1,39,426.865

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁NO

Molecular Weight

231.33

Synonyms

None

SMILES

O=C1CC(C)C(N(CC=2C=CC=CC2)C1C)C

Tpsa

20.31

Logp

2.8745

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0942581

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO

Molecular Weight:
231.33

Synonyms:
None

SMILES:
O=C1CC(C)C(N(CC=2C=CC=CC2)C1C)C

Tpsa:
20.31

Logp:
2.8745

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0942582

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇ClN₂O₃S₂

Molecular Weight:
254.71

Synonyms:
None

SMILES:
O=C(NC1=NC=C(S1)S(=O)(=O)Cl)CC

Tpsa:
76.13

Logp:
1.4191

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0942583

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO₂

Molecular Weight:
173.25

Synonyms:
None

SMILES:
O=C(OC)CCC(CC)CCN

Tpsa:
52.32

Logp:
1.3146

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0942584

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
None

SMILES:
O=S(=O)(NC)C1=CN=C(N)C(=C1)C

Tpsa:
85.08

Logp:
-0.11968

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2