CS-0186768
3-Azabicyclo[3.2.1]octan-2-one
Manufacturer: ChemScene
CAS Number: 16994-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0186768-50mg | In Stock | ₹ 21,360.00 |
| 100mg | CS-0186768-100mg | In Stock | ₹ 31,684.00 |
| 250mg | CS-0186768-250mg | In Stock | ₹ 45,390.00 |
| 500mg | CS-0186768-500mg | In Stock | ₹ 71,378.00 |
| 1g | CS-0186768-1g | In Stock | ₹ 91,492.00 |
| 5g | CS-0186768-5g | In Stock | ₹ 3,72,554.00 |
CS-0186768 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,360.00
GST (18%): ₹ 3,844.80
Total Price: ₹ 25,204.80
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
None
SMILES
O=C1C(C2)CCC2CN1
Tpsa
29.1
Logp
0.5325
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16994-00-6 | 3-Azabicyclo[3.2.1]octan-2-one | A2B Chem | ₹ 6,497.00 - ₹ 9,612.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: None
SMILES: O=C1C(C2)CCC2CN1
Tpsa: 29.1
Logp: 0.5325
H Acceptors: 1
H Donors: 1
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
None
SMILES:
O=C1C(C2)CCC2CN1
Tpsa:
29.1
Logp:
0.5325
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: None
SMILES: O=C(OCC)CC1CNC1.Cl
Tpsa: 38.33
Logp: 0.5808
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
None
SMILES:
O=C(OCC)CC1CNC1.Cl
Tpsa:
38.33
Logp:
0.5808
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: 3-benzyl-2H-indazole
SMILES: C1=CC=C(C=C1)CC2=NNC3=CC=CC=C32
Tpsa: 28.68
Logp: 3.1537
H Acceptors: 1
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:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
3-benzyl-2H-indazole
SMILES:
C1=CC=C(C=C1)CC2=NNC3=CC=CC=C32
Tpsa:
28.68
Logp:
3.1537
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NOS₂
Molecular Weight: 223.31
Synonyms: 3-Benzylrhodanine
SMILES: C1=CC=C(C=C1)CN2C(=O)CSC2=S
Tpsa: 20.31
Logp: 2.0469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS₂
Molecular Weight:
223.31
Synonyms:
3-Benzylrhodanine
SMILES:
C1=CC=C(C=C1)CN2C(=O)CSC2=S
Tpsa:
20.31
Logp:
2.0469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2