CS-0330254

N-(2-aminophenyl)cyclopentanecarboxamide

Manufacturer: ChemScene

CAS Number: 926217-21-2

Select a Size

Pack Size SKU Availability Price
5g CS-0330254-5g In Stock ₹ 24,384.60

CS-0330254 - 5g

₹ 24,384.60

In Stock

Quantity

1

Base Price: ₹ 24,384.60

GST (18%): ₹ 4,389.228

Total Price: ₹ 28,773.828

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

UKRORGSYN-BB BBV-008490

SMILES

NC1=CC=CC=C1NC(C2CCCC2)=O

Tpsa

55.12

Logp

2.3975

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC83582
926217-21-2 | N-(2-aminophenyl)cyclopentanecarboxamide
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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

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Img

ChemScene

CS-0330254

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
UKRORGSYN-BB BBV-008490

SMILES:
NC1=CC=CC=C1NC(C2CCCC2)=O

Tpsa:
55.12

Logp:
2.3975

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0330255

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₃

Molecular Weight:
223.27

Synonyms:
5-[(3-methylpiperidin-1-yl)methyl]furan-2-carboxylic acid

SMILES:
CC1CCCN(C1)CC2=CC=C(C(=O)O)O2

Tpsa:
53.68

Logp:
2.2097

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0330256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₄S

Molecular Weight:
295.16

Synonyms:
6-(4-bromophenyl)-3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SMILES:
CC1=NN=C2N1N=C(C3=CC=C(C=C3)Br)S2

Tpsa:
43.08

Logp:
2.92372

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0330257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1=C(C)ON=C1C)NC2CC2

Tpsa:
55.13

Logp:
1.18364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2