CS-0547664

N-(o-tolyl)azepane-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1490641-61-6

Select a Size

Pack Size SKU Availability Price
5g CS-0547664-5g In Stock ₹ 1,95,247.92

CS-0547664 - 5g

₹ 1,95,247.92

In Stock

Quantity

1

Base Price: ₹ 1,95,247.92

GST (18%): ₹ 35,144.626

Total Price: ₹ 2,30,392.546

Purity

98%

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

Azepane-2-carboxylic acid o-tolylamide

SMILES

O=C(C1NCCCCC1)NC2=CC=CC=C2C

Tpsa

41.13

Logp

2.46572

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM13641
1490641-61-6 | N-(o-tolyl)azepane-2-carboxamide
A2B Chem --

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

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Img

ChemScene

CS-0547664

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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:
C₁₄H₂₀N₂O

Molecular Weight:
232.32

Synonyms:
Azepane-2-carboxylic acid o-tolylamide

SMILES:
O=C(C1NCCCCC1)NC2=CC=CC=C2C

Tpsa:
41.13

Logp:
2.46572

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0547665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO

Molecular Weight:
195.23

Synonyms:
None

SMILES:
C1CN(C[C@@H]1O)CC2=CC=C(C=C2)F

Tpsa:
23.47

Logp:
1.3923

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547666

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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:
C₁₃H₉ClN₂O₃

Molecular Weight:
276.68

Synonyms:
(6-Chloro-3-cyano-4-oxo-4H-quinolin-1-yl)-acetic acid methyl ester

SMILES:
COC(=O)CN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C#N

Tpsa:
72.09

Logp:
1.69958

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547667

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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:
C₁₄H₁₁ClN₂S

Molecular Weight:
274.77

Synonyms:
None

SMILES:
CC1=CC2=C(S1)N=C(N=C2Cl)CC3=CC=CC=C3

Tpsa:
25.78

Logp:
4.24392

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2