CS-0563001

N-(piperidin-3-ylmethyl)propionamide

Manufacturer: ChemScene

CAS Number: 886507-05-7

Select a Size

Pack Size SKU Availability Price
5g CS-0563001-5g In Stock ₹ 2,44,530.48

CS-0563001 - 5g

₹ 2,44,530.48

In Stock

Quantity

1

Base Price: ₹ 2,44,530.48

GST (18%): ₹ 44,015.486

Total Price: ₹ 2,88,545.966

Purity

98%

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-Piperidin-3-ylmethyl-propionamide

SMILES

CCC(=O)NCC1CCCNC1

Tpsa

41.13

Logp

0.5122

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH84549
886507-05-7 | N-Piperidin-3-ylmethyl-propionamide
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-0563001

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Purity:
98%

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-Piperidin-3-ylmethyl-propionamide

SMILES:
CCC(=O)NCC1CCCNC1

Tpsa:
41.13

Logp:
0.5122

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

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ChemScene

CS-0563002

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₃N₂

Molecular Weight:
278.70

Synonyms:
(4-CHLORO-3-TRIFLUOROMETHYL-PHENYL)-PIPERIDIN-4-YL-AMINE

SMILES:
C1CNCCC1NC2=CC(=C(C=C2)Cl)C(F)(F)F

Tpsa:
24.06

Logp:
3.5227

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂N₂

Molecular Weight:
245.15

Synonyms:
(3,5-DICHLORO-PHENYL)-PIPERIDIN-4-YL-AMINE

SMILES:
C1CNCCC1NC2=CC(=CC(=C2)Cl)Cl

Tpsa:
24.06

Logp:
3.1573

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0563004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NOS

Molecular Weight:
221.32

Synonyms:
BENZO[B]THIOPHEN-2-YLMETHYL-(2-METHOXY-ETHYL)-AMINE

SMILES:
COCC(CC1=CC2=CC=CC=C2S1)N

Tpsa:
35.25

Logp:
2.4175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4