CS-0963341

1-(2-Cyanoacetyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 328384-63-0

Select a Size

Pack Size SKU Availability Price
1g CS-0963341-1g In Stock ₹ 78,544.08
5g CS-0963341-5g In Stock ₹ 2,12,274.36
10g CS-0963341-10g In Stock ₹ 3,10,925.04

CS-0963341 - 1g

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₂

Molecular Weight

195.22

Synonyms

None

SMILES

N#CCC(=O)N1CCC(C(=O)N)CC1

Tpsa

87.19

Logp

-0.37602

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV27069
328384-63-0 | 1-(Cyanoacetyl)piperidine-4-carboxamide
A2B Chem ₹ 12,491.76 - ₹ 50,309.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0963341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

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

Tpsa:
87.19

Logp:
-0.37602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0963342

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂O

Molecular Weight:
242.25

Synonyms:
None

SMILES:
FC=1C=CC=2NC(=NC2C1)C(O)C=3C=CC=CC3

Tpsa:
48.91

Logp:
2.7837

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0963343

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=N(=O)C1=CN=C(N1C(C)C)C

Tpsa:
60.96

Logp:
1.68062

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0963344

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₄S

Molecular Weight:
216.21

Synonyms:
None

SMILES:
O=C(O)C1=NC=C(C=C1)S(=O)(=O)NC

Tpsa:
96.36

Logp:
-0.3121

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3