CS-0449452
Methyl 3-oxo-2-azabicyclo[2.2.2]Octane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 21239-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449452-100mg | In Stock | ₹ 24,213.48 |
| 250mg | CS-0449452-250mg | In Stock | ₹ 38,587.56 |
CS-0449452 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,213.48
GST (18%): ₹ 4,358.426
Total Price: ₹ 28,571.906
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₃
Molecular Weight
183.20
Synonyms
Methyl-2-azabicyclo[2.2.2]octan-3-on-1-carboxylat
SMILES
COC(C12CCC(C(N1)=O)CC2)=O
Tpsa
55.4
Logp
0.2182
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21239-95-2 | methyl 3-oxo-2-azabicyclo[2.2.2]octane-1-carboxylate | A2B Chem | ₹ 23,871.24 - ₹ 2,85,428.16 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: Methyl-2-azabicyclo[2.2.2]octan-3-on-1-carboxylat
SMILES: COC(C12CCC(C(N1)=O)CC2)=O
Tpsa: 55.4
Logp: 0.2182
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
Methyl-2-azabicyclo[2.2.2]octan-3-on-1-carboxylat
SMILES:
COC(C12CCC(C(N1)=O)CC2)=O
Tpsa:
55.4
Logp:
0.2182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00063094
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂O₃S
Molecular Weight: 180.23
Synonyms: 2-Amino-4-(S-methylsulfonimidoyl)butanoic acid
SMILES: CS(=N)(=O)CCC(C(=O)O)N
Tpsa: 104.24
Logp: -0.53503
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00063094
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂O₃S
Molecular Weight:
180.23
Synonyms:
2-Amino-4-(S-methylsulfonimidoyl)butanoic acid
SMILES:
CS(=N)(=O)CCC(C(=O)O)N
Tpsa:
104.24
Logp:
-0.53503
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: None
SMILES: CC1=CC=CC(NC(CC2=CC=CC=C2)=O)=C1C
Tpsa: 29.1
Logp: 3.48464
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
None
SMILES:
CC1=CC=CC(NC(CC2=CC=CC=C2)=O)=C1C
Tpsa:
29.1
Logp:
3.48464
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClFO
Molecular Weight: 234.65
Synonyms: 4-Fluoro-4'-chlorobenzophenone
SMILES: C1=C(C=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)F
Tpsa: 17.07
Logp: 3.7101
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈ClFO
Molecular Weight:
234.65
Synonyms:
4-Fluoro-4'-chlorobenzophenone
SMILES:
C1=C(C=CC(=C1)Cl)C(=O)C2=CC=C(C=C2)F
Tpsa:
17.07
Logp:
3.7101
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2