CS-0293398

4-Aminopiperidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 856758-74-2

Select a Size

Pack Size SKU Availability Price
5g CS-0293398-5g In Stock ₹ 1,02,073.08

CS-0293398 - 5g

₹ 1,02,073.08

In Stock

Quantity

1

Base Price: ₹ 1,02,073.08

GST (18%): ₹ 18,373.154

Total Price: ₹ 1,20,446.234

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃O

Molecular Weight

143.19

Synonyms

None

SMILES

O=C(N1CCC(N)CC1)N

Tpsa

72.35

Logp

-0.5118

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV25494
856758-74-2 | 4-Aminopiperidine-1-carboxamide
A2B Chem ₹ 26,865.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293398

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃N₃O

Molecular Weight:
143.19

Synonyms:
None

SMILES:
O=C(N1CCC(N)CC1)N

Tpsa:
72.35

Logp:
-0.5118

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0293400

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₃

Molecular Weight:
317.38

Synonyms:
None

SMILES:
O=C(N1CCC(N2C(NC3=CC=CC=C32)=O)CC1)OC(C)(C)C

Tpsa:
67.33

Logp:
2.9016

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0293401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₃

Molecular Weight:
254.33

Synonyms:
1-Piperidinecarboxylic acid, 4-[(3-methyl-1-oxo-2-buten-1-yl)amino]-, ethyl ester

SMILES:
O=C(N1CCC(NC(C=C(C)C)=O)CC1)OCC

Tpsa:
58.64

Logp:
1.6897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0293402

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CCC(NC2CC2)CC1)OCC

Tpsa:
41.57

Logp:
1.3593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3