CS-0257778
Octahydro-2(1H)-azecinone
Manufacturer: ChemScene
CAS Number: 6142-53-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257778-50mg | In Stock | ₹ 38,245.32 |
| 100mg | CS-0257778-100mg | In Stock | ₹ 57,068.52 |
| 250mg | CS-0257778-250mg | In Stock | ₹ 81,624.24 |
| 500mg | CS-0257778-500mg | In Stock | ₹ 1,28,511.12 |
| 1g | CS-0257778-1g | In Stock | ₹ 1,64,874.12 |
| 5g | CS-0257778-5g | In Stock | ₹ 4,78,109.28 |
CS-0257778 - 50mg
In Stock
Quantity
1
Base Price: ₹ 38,245.32
GST (18%): ₹ 6,884.158
Total Price: ₹ 45,129.478
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO
Molecular Weight
155.24
Synonyms
Octahydro-azecin-2-one
SMILES
O=C1NCCCCCCCC1
Tpsa
29.1
Logp
1.8469
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6142-53-6 | azecan-2-one | A2B Chem | ₹ 50,480.40 - ₹ 2,01,237.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: Octahydro-azecin-2-one
SMILES: O=C1NCCCCCCCC1
Tpsa: 29.1
Logp: 1.8469
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
Octahydro-azecin-2-one
SMILES:
O=C1NCCCCCCCC1
Tpsa:
29.1
Logp:
1.8469
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: 1,4-Cyclohexanediol, monoacetate
SMILES: CC(OC1CCC(O)CC1)=O
Tpsa: 46.53
Logp: 0.853
H Acceptors: 3
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
1,4-Cyclohexanediol, monoacetate
SMILES:
CC(OC1CCC(O)CC1)=O
Tpsa:
46.53
Logp:
0.853
H Acceptors:
3
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: C₉H₄BrCl₂N
Molecular Weight: 276.94
Synonyms: None
SMILES: ClC1=C2N=CC=C(Cl)C2=CC(Br)=C1
Tpsa: 12.89
Logp: 4.3041
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₂N
Molecular Weight:
276.94
Synonyms:
None
SMILES:
ClC1=C2N=CC=C(Cl)C2=CC(Br)=C1
Tpsa:
12.89
Logp:
4.3041
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: Cycloheptanone, 2-nitro-
SMILES: O=C1C([N+]([O-])=O)CCCCC1
Tpsa: 60.21
Logp: 1.1649
H Acceptors: 3
H Donors: 0
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
Cycloheptanone, 2-nitro-
SMILES:
O=C1C([N+]([O-])=O)CCCCC1
Tpsa:
60.21
Logp:
1.1649
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1