CS-0930112
2,8-Dimethyl-8-azabicyclo[3.2.1]octan-3-one
Manufacturer: ChemScene
CAS Number: 1099571-64-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0930112-1g | In Stock | ₹ 2,13,728.88 |
| 5g | CS-0930112-5g | In Stock | ₹ 6,04,566.96 |
| 10g | CS-0930112-10g | In Stock | ₹ 8,92,561.92 |
CS-0930112 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,13,728.88
GST (18%): ₹ 38,471.198
Total Price: ₹ 2,52,200.078
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
None
SMILES
O=C1CC2N(C)C(CC2)C1C
Tpsa
20.31
Logp
1.0581
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1099571-64-8 | 2,8-Dimethyl-8-azabicyclo[3.2.1]octan-3-one | A2B Chem | ₹ 35,507.40 - ₹ 3,88,442.40 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: O=C1CC2N(C)C(CC2)C1C
Tpsa: 20.31
Logp: 1.0581
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
O=C1CC2N(C)C(CC2)C1C
Tpsa:
20.31
Logp:
1.0581
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₂S
Molecular Weight: 225.19
Synonyms: None
SMILES: O=C(O)CC=1SC(=NC1C)C(F)(F)F
Tpsa: 50.19
Logp: 2.09742
H Acceptors: 3
H Donors: 1
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:
C₇H₆F₃NO₂S
Molecular Weight:
225.19
Synonyms:
None
SMILES:
O=C(O)CC=1SC(=NC1C)C(F)(F)F
Tpsa:
50.19
Logp:
2.09742
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(O)C1=CC=C2NC(C)CC(=O)NC2=C1
Tpsa: 78.43
Logp: 1.5274
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(O)C1=CC=C2NC(C)CC(=O)NC2=C1
Tpsa:
78.43
Logp:
1.5274
H Acceptors:
3
H Donors:
3
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: C₉H₁₀FNOS
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(N)CCSC1=CC=C(F)C=C1
Tpsa: 43.09
Logp: 1.7932
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNOS
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(N)CCSC1=CC=C(F)C=C1
Tpsa:
43.09
Logp:
1.7932
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4