CS-0348870
6-Azabicyclo[3.2.1]octan-3-one
Manufacturer: ChemScene
CAS Number: 1211597-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0348870-1g | In Stock | ₹ 87,843.00 |
CS-0348870 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,843.00
GST (18%): ₹ 15,811.74
Total Price: ₹ 1,03,654.74
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=C1CC(C2)CNC2C1
Tpsa
29.1
Logp
0.3274
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211597-02-2 | 6-Azabicyclo[3.2.1]octan-3-one | A2B Chem | ₹ 1,36,348.00 - ₹ 3,66,947.00 |
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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=C1CC(C2)CNC2C1
Tpsa: 29.1
Logp: 0.3274
H Acceptors: 2
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=C1CC(C2)CNC2C1
Tpsa:
29.1
Logp:
0.3274
H Acceptors:
2
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: O=C1CC(C2=CC=CC=C2Br)(CN)C1
Tpsa: 43.09
Logp: 2.0085
H Acceptors: 2
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
O=C1CC(C2=CC=CC=C2Br)(CN)C1
Tpsa:
43.09
Logp:
2.0085
H Acceptors:
2
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: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: 5-(pyridin-3-yl)-2,3,6,7-tetrahydro-1H-1,4-diazepin-7-one
SMILES: O=C1CC(C2=CC=CN=C2)=NCCN1
Tpsa: 54.35
Logp: 0.3906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
5-(pyridin-3-yl)-2,3,6,7-tetrahydro-1H-1,4-diazepin-7-one
SMILES:
O=C1CC(C2=CC=CN=C2)=NCCN1
Tpsa:
54.35
Logp:
0.3906
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 3-(2-Furyl)-2-pyrazolin-5-one
SMILES: O=C1CC(C2=CC=CO2)=NN1
Tpsa: 54.6
Logp: 0.5036
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:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
3-(2-Furyl)-2-pyrazolin-5-one
SMILES:
O=C1CC(C2=CC=CO2)=NN1
Tpsa:
54.6
Logp:
0.5036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1