CS-0312812

N-(2-(piperidin-2-yl)ethyl)acetamide

Manufacturer: ChemScene

CAS Number: 886506-48-5

Select a Size

Pack Size SKU Availability Price
1g CS-0312812-1g In Stock ₹ 4,534.68
5g CS-0312812-5g In Stock ₹ 13,946.28

CS-0312812 - 1g

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O

Molecular Weight

170.25

Synonyms

N-(2-piperidin-2-ylethyl)acetamide

SMILES

CC(NCCC1CCCCN1)=O

Tpsa

41.13

Logp

0.6547

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB98014
886506-48-5 | N-(2-(Piperidin-2-yl)ethyl)acetamide
A2B Chem ₹ 4,962.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0312812

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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:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
N-(2-piperidin-2-ylethyl)acetamide

SMILES:
CC(NCCC1CCCCN1)=O

Tpsa:
41.13

Logp:
0.6547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0312813

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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:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
4-(3-Furan-2-yl-[1,2,4]oxadiazol-5-yl)-butyric acid

SMILES:
C(CC1=NC(=NO1)C2=CC=CO2)CC(=O)O

Tpsa:
89.36

Logp:
1.7369

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0312814

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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:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
5-Amino-2-chlorobenzoic acid isopropyl ester

SMILES:
CC(C)OC(=O)C1=C(C=CC(=C1)N)Cl

Tpsa:
52.32

Logp:
2.4874

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312815

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₂BrNO₃

Molecular Weight:
191.97

Synonyms:
5-Nitro-2-bromofuran

SMILES:
C1=C(Br)OC(=C1)[N+](=O)[O-]

Tpsa:
56.28

Logp:
1.9503

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1