CS-0573946

1-(Piperidine-3-carbonyl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 886508-24-3

Select a Size

Pack Size SKU Availability Price
5g CS-0573946-5g In Stock ₹ 3,10,069.44

CS-0573946 - 5g

₹ 3,10,069.44

In Stock

Quantity

1

Base Price: ₹ 3,10,069.44

GST (18%): ₹ 55,812.499

Total Price: ₹ 3,65,881.939

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁N₃O₂

Molecular Weight

239.31

Synonyms

None

SMILES

C1CC(CNC1)C(=O)N2CCC(CC2)C(=O)N

Tpsa

75.43

Logp

-0.2901

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65765
886508-24-3 | 1-(Piperidine-3-carbonyl)piperidine-4-carboxamide
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

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0573946

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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:
C₁₂H₂₁N₃O₂

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C1CC(CNC1)C(=O)N2CCC(CC2)C(=O)N

Tpsa:
75.43

Logp:
-0.2901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0573947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂S

Molecular Weight:
296.77

Synonyms:
ETHYL 2-(4-(3-CHLOROPHENYLAMINO)-THIAZOLYL)ACETATE

SMILES:
CCOC(=O)CC1=CSC(=N1)NC2=CC(=CC=C2)Cl

Tpsa:
51.22

Logp:
3.6457

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0573948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃S

Molecular Weight:
239.29

Synonyms:
2-(4-propan-2-yloxyphenyl)sulfonylacetonitrile

SMILES:
CC(C)OC1=CC=C(C=C1)S(=O)(=O)CC#N

Tpsa:
67.16

Logp:
1.77108

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0573949

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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:
C₈H₈ClFO₂S

Molecular Weight:
222.66

Synonyms:
3-CHLORO-2-FLUOROBENZYLMETHYLSULFONE

SMILES:
CS(=O)(=O)CC1=C(C(=CC=C1)Cl)F

Tpsa:
34.14

Logp:
2.0237

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2