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
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 | |
|---|---|---|---|---|
 | 754235-39-7 | 1-(2-azepan-1-yl-2-oxoethyl)-1h-indole | A2B Chem | ₹ 73,581.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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