CS-0486226

1-(Piperazin-1-yl)cyclopentane-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1183997-50-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0486226-100mg In Stock ₹ 92,661.48

CS-0486226 - 100mg

₹ 92,661.48

In Stock

Quantity

1

Base Price: ₹ 92,661.48

GST (18%): ₹ 16,679.066

Total Price: ₹ 1,09,340.546

Purity

98%

MDL No

MFCD12775165

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O

Molecular Weight

197.28

Synonyms

None

SMILES

NC(=O)C1(CCCC1)N1CCNCC1

Tpsa

58.36

Logp

-0.3103

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV67627
1183997-50-3 | 1-(Piperazin-1-yl)cyclopentane-1-carboxamide
A2B Chem ₹ 57,068.52 - ₹ 78,458.52

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

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Img

ChemScene

CS-0486226

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Purity:
98%

MDL No:
MFCD12775165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
NC(=O)C1(CCCC1)N1CCNCC1

Tpsa:
58.36

Logp:
-0.3103

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0486227

--


Purity:
98%

MDL No:
MFCD10693081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
3-[3-(cyclopentyloxy)phenyl]prop-2-enoic acid

SMILES:
OC(=O)C=CC1=CC(=CC=C1)OC2CCCC2

Tpsa:
46.53

Logp:
3.1058

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0486228

--


Purity:
98%

MDL No:
MFCD12793581

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
O=C1C=CC(=O)N1C1(CCCC1)C#N

Tpsa:
61.17

Logp:
0.74778

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0486229

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Purity:
98%

MDL No:
MFCD14653493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
2-Butylcyclopentanamine

SMILES:
CCCCC1CCCC1N

Tpsa:
26.02

Logp:
2.304

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3