CS-0257784
1-(Hexahydro-1(2H)-azocinyl)ethanone
Manufacturer: ChemScene
CAS Number: 99875-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257784-50mg | In Stock | ₹ 21,271.00 |
| 100mg | CS-0257784-100mg | In Stock | ₹ 31,862.00 |
| 250mg | CS-0257784-250mg | In Stock | ₹ 45,657.00 |
| 500mg | CS-0257784-500mg | In Stock | ₹ 71,912.00 |
| 1g | CS-0257784-1g | In Stock | ₹ 92,026.00 |
| 5g | CS-0257784-5g | In Stock | ₹ 2,66,644.00 |
| 10g | CS-0257784-10g | In Stock | ₹ 3,95,694.00 |
CS-0257784 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,271.00
GST (18%): ₹ 3,828.78
Total Price: ₹ 25,099.78
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
1-(Azocan-1-yl)ethan-1-one
SMILES
CC(N1CCCCCCC1)=O
Tpsa
20.31
Logp
1.799
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99875-26-0 | 1-ACETYLOCTAHYDRO-AZOCINE | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
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
Compare Similar Items
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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: 1-(Azocan-1-yl)ethan-1-one
SMILES: CC(N1CCCCCCC1)=O
Tpsa: 20.31
Logp: 1.799
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
1-(Azocan-1-yl)ethan-1-one
SMILES:
CC(N1CCCCCCC1)=O
Tpsa:
20.31
Logp:
1.799
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: C₉H₅ClIN
Molecular Weight: 289.50
Synonyms: None
SMILES: IC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa: 12.89
Logp: 3.4928
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:
C₉H₅ClIN
Molecular Weight:
289.50
Synonyms:
None
SMILES:
IC1=C2N=CC=C(Cl)C2=CC=C1
Tpsa:
12.89
Logp:
3.4928
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: C₆H₉N₃S₂
Molecular Weight: 187.29
Synonyms: 4,6-bismethylthiopyrimidin-2-amine
SMILES: NC1=NC(SC)=CC(SC)=N1
Tpsa: 51.8
Logp: 1.5026
H Acceptors: 5
H Donors: 1
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:
C₆H₉N₃S₂
Molecular Weight:
187.29
Synonyms:
4,6-bismethylthiopyrimidin-2-amine
SMILES:
NC1=NC(SC)=CC(SC)=N1
Tpsa:
51.8
Logp:
1.5026
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃ClF₃N
Molecular Weight: 217.58
Synonyms: None
SMILES: FC1=C2N=CC=C(Cl)C2=CC(F)=C1F
Tpsa: 12.89
Logp: 3.3055
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃ClF₃N
Molecular Weight:
217.58
Synonyms:
None
SMILES:
FC1=C2N=CC=C(Cl)C2=CC(F)=C1F
Tpsa:
12.89
Logp:
3.3055
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0