CS-W010528

N-(2,2,6,6-Tetramethylpiperidin-4-yl)acetamide

Manufacturer: ChemScene

CAS Number: 40908-37-0

Select a Size

Pack Size SKU Availability Price
1g CS-W010528-1g In Stock ₹ 6,417.00
5g CS-W010528-5g In Stock ₹ 21,561.12

CS-W010528 - 1g

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

MFCD00043589

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

N-(2,2,6,6-Tetramethylpiperidin-4-yl)-acetamid

SMILES

CC1(CC(CC(C)(N1)C)NC(C)=O)C

Tpsa

41.13

Logp

1.4317

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF58374
40908-37-0 | 4-Acetamido-2,2,6,6-tetramethylpiperidine
A2B Chem ₹ 4,449.12 - ₹ 1,29,281.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W010528

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Purity:
97%

MDL No:
MFCD00043589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
N-(2,2,6,6-Tetramethylpiperidin-4-yl)-acetamid

SMILES:
CC1(CC(CC(C)(N1)C)NC(C)=O)C

Tpsa:
41.13

Logp:
1.4317

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W010529

--


Purity:
97%

MDL No:
MFCD00012056

Storage:
4°C

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.31

Synonyms:
4,4'-Dihydroxydicyclohexyl (mixture of isomers)

SMILES:
OC1CCC(C2CCC(O)CC2)CC1

Tpsa:
40.46

Logp:
2.0886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-W010530

--


Purity:
98%

MDL No:
MFCD00001482

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.30

Synonyms:
L-Menthyl acetate; (-)-Menthyl acetate

SMILES:
CC([C@H]1[C@H](OC(C)=O)C[C@H](C)CC1)C

Tpsa:
26.3

Logp:
3.0103

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W010531

--


Purity:
98%

MDL No:
MFCD00006651

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₂O₂

Molecular Weight:
198.31

Synonyms:
δ-Laurolactone

SMILES:
CCCCCCCC1CCCC(O1)=O

Tpsa:
26.3

Logp:
3.4426

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6