CS-0455511

1-(Azepan-1-yl)-2-(1H-indol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 754235-39-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0455511-50mg In Stock ₹ 42,266.64

CS-0455511 - 50mg

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O

Molecular Weight

256.34

Synonyms

1-(azepan-1-yl)-2-indol-1-ylethanone

SMILES

C1CCCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3

Tpsa

25.24

Logp

3.0439

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81199
754235-39-7 | 1-(2-azepan-1-yl-2-oxoethyl)-1h-indole
A2B Chem ₹ 73,581.60

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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-0455511

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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:
C₁₆H₂₀N₂O

Molecular Weight:
256.34

Synonyms:
1-(azepan-1-yl)-2-indol-1-ylethanone

SMILES:
C1CCCN(CC1)C(=O)CN2C=CC3=C2C=CC=C3

Tpsa:
25.24

Logp:
3.0439

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
2-isopropoxypyridine-3-carbonitrile

SMILES:
CC(C)OC1=C(C=CC=N1)C#N

Tpsa:
45.91

Logp:
1.74048

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455513

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
7-Methyl-2-Quinolinecarboxylic Acid

SMILES:
CC1=CC=C2C=CC(=NC2=C1)C(=O)O

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455514

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₂NO

Molecular Weight:
187.19

Synonyms:
β-Amino-γ,γ-difluoro-benzenepropanol

SMILES:
C1=CC=C(C=C1)C(C(CO)N)(F)F

Tpsa:
46.25

Logp:
1.098

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3