CS-0503527

N-methyl-N-(piperidin-4-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 85487-99-6

Select a Size

Pack Size SKU Availability Price
1g CS-0503527-1g In Stock ₹ 68,961.36

CS-0503527 - 1g

₹ 68,961.36

In Stock

Quantity

1

Base Price: ₹ 68,961.36

GST (18%): ₹ 12,413.045

Total Price: ₹ 81,374.405

Purity

98%

MDL No

MFCD10565876

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

N-Methyl-N-piperidin-4-ylmethyl-acetamide

SMILES

CC(=O)N(C)CC1CCNCC1

Tpsa

32.34

Logp

0.4643

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC22876
85487-99-6 | N-Methyl-N-piperidin-4-ylmethyl-acetamide
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0503527

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Purity:
98%

MDL No:
MFCD10565876

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
N-Methyl-N-piperidin-4-ylmethyl-acetamide

SMILES:
CC(=O)N(C)CC1CCNCC1

Tpsa:
32.34

Logp:
0.4643

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503528

--


Purity:
98%

MDL No:
MFCD28502775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉ClN₂O

Molecular Weight:
206.71

Synonyms:
None

SMILES:
Cl.CC(=O)N(C)CC1CCNCC1

Tpsa:
32.34

Logp:
0.8861

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0503529

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Purity:
98%

MDL No:
MFCD30471583

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈F₃NO₂

Molecular Weight:
301.30

Synonyms:
(3R,5R)-benzyl 3-amino-5-(trifluoromethyl)piperidine-1-carboxylate

SMILES:
C[C@@H]1C[C@H](CN(C1)C(=O)OCC2=CC=CC=C2)C(F)(F)F

Tpsa:
29.54

Logp:
3.8435

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0503530

--


Purity:
98%

MDL No:
MFCD28502777

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O₂

Molecular Weight:
270.28

Synonyms:
None

SMILES:
N[C@@H]1CN(CC(F)(F)C1)C(=O)OCC1=CC=CC=C1

Tpsa:
55.56

Logp:
1.9915

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2