CS-0314369

2-Amino-N-cycloheptylbenzamide

Manufacturer: ChemScene

CAS Number: 1018500-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0314369-5g In Stock ₹ 1,28,596.68

CS-0314369 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O

Molecular Weight

232.32

Synonyms

None

SMILES

NC1=CC=CC=C1C(NC2CCCCCC2)=O

Tpsa

55.12

Logp

2.7214

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI05454
1018500-01-0 | 2-Amino-n-cycloheptylbenzamide
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0314369

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
None

SMILES:
NC1=CC=CC=C1C(NC2CCCCCC2)=O

Tpsa:
55.12

Logp:
2.7214

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0314370

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₄

Molecular Weight:
293.70

Synonyms:
None

SMILES:
CCOC(=O)C1=CN=C2C=CC(=CC2=C1Cl)C(=O)OC

Tpsa:
65.49

Logp:
2.8515

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0314371

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O₂

Molecular Weight:
234.23

Synonyms:
4-Amino-6-fluoro-quinoline- 3-carboxylic acid ethyl ester

SMILES:
O=C(C1=C(N)C2=CC(F)=CC=C2N=C1)OCC

Tpsa:
65.21

Logp:
2.1328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0314372

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
1-[3-(acetylamino)phenyl]-5-oxopyrrolidine-3-carboxylic acid

SMILES:
CC(NC1=CC(N2CC(C(O)=O)CC2=O)=CC=C1)=O

Tpsa:
86.71

Logp:
1.0825

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3