CS-0456606

1-(Piperidin-4-yl)pyrrolidine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 864356-10-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0456606-250mg In Stock ₹ 8,213.76
1g CS-0456606-1g In Stock ₹ 24,042.36

CS-0456606 - 250mg

₹ 8,213.76

In Stock

Quantity

1

Base Price: ₹ 8,213.76

GST (18%): ₹ 1,478.477

Total Price: ₹ 9,692.237

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O

Molecular Weight

197.28

Synonyms

1-Piperidin-4-yl-pyrrolidine-2-carboxylic acid amide

SMILES

NC(C1CCCN1C2CCNCC2)=O

Tpsa

58.36

Logp

-0.3119

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV63414
864356-10-5 | 1-(Piperidin-4-yl)pyrrolidine-2-carboxamide
A2B Chem ₹ 2,737.92 - ₹ 19,079.88

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0456606

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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:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
1-Piperidin-4-yl-pyrrolidine-2-carboxylic acid amide

SMILES:
NC(C1CCCN1C2CCNCC2)=O

Tpsa:
58.36

Logp:
-0.3119

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0456607

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
CC(C)C1=C(C(=O)O)N=CS1

Tpsa:
50.19

Logp:
1.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0456609

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
Ethyl 1-phenylcyclopropanecarboxylate

SMILES:
CCOC(=O)C1(CC1)C2=CC=CC=C2

Tpsa:
26.3

Logp:
2.2813

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0456611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FOS

Molecular Weight:
184.23

Synonyms:
Thioacetic acid S-(2-fluoro-benzyl) ester

SMILES:
CC(=O)SCC1=CC=CC=C1F

Tpsa:
17.07

Logp:
2.6054

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2