CS-0220967
1-[4-(Hexahydro-1H-azepin-1-yl)phenyl]ethanone
Manufacturer: ChemScene
CAS Number: 26586-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0220967-500mg | In Stock | ₹ 8,722.00 |
| 1g | CS-0220967-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0220967-5g | In Stock | ₹ 39,071.00 |
| 10g | CS-0220967-10g | In Stock | ₹ 62,300.00 |
CS-0220967 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO
Molecular Weight
217.31
Synonyms
1-[4-(Azepan-1-yl)phenyl]ethan-1-one
SMILES
CC(=O)C1=CC=C(C=C1)N2CCCCCC2
Tpsa
20.31
Logp
3.2696
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26586-40-3 | 1-(4-(Azepan-1-yl)phenyl)ethanone | A2B Chem | ₹ 8,188.00 - ₹ 18,334.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 1-[4-(Azepan-1-yl)phenyl]ethan-1-one
SMILES: CC(=O)C1=CC=C(C=C1)N2CCCCCC2
Tpsa: 20.31
Logp: 3.2696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
1-[4-(Azepan-1-yl)phenyl]ethan-1-one
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCCCCC2
Tpsa:
20.31
Logp:
3.2696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(N)COC1=CC(C=O)=CC=C1OC
Tpsa: 78.62
Logp: 0.3718
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(N)COC1=CC(C=O)=CC=C1OC
Tpsa:
78.62
Logp:
0.3718
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClFN₂O
Molecular Weight: 218.66
Synonyms: None
SMILES: CNCC(=O)NC1=CC=C(C=C1)F.Cl
Tpsa: 41.13
Logp: 1.4054
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClFN₂O
Molecular Weight:
218.66
Synonyms:
None
SMILES:
CNCC(=O)NC1=CC=C(C=C1)F.Cl
Tpsa:
41.13
Logp:
1.4054
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: C₁₁H₁₁F₃N₂O₂S
Molecular Weight: 292.28
Synonyms: 1-Ethyl-2-methyl-5-[(trifluoromethyl)sulfonyl]-1H-benzimidazole
SMILES: CCN1C(=NC2=C1C=CC(=C2)S(=O)(=O)C(F)(F)F)C
Tpsa: 51.96
Logp: 2.65812
H Acceptors: 4
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:
C₁₁H₁₁F₃N₂O₂S
Molecular Weight:
292.28
Synonyms:
1-Ethyl-2-methyl-5-[(trifluoromethyl)sulfonyl]-1H-benzimidazole
SMILES:
CCN1C(=NC2=C1C=CC(=C2)S(=O)(=O)C(F)(F)F)C
Tpsa:
51.96
Logp:
2.65812
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2