CS-0477849
Tert-butyl 4-oxo-6-azabicyclo[3.2.1]Octane-6-carboxylate
Manufacturer: ChemScene
CAS Number: 850991-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477849-1g | In Stock | ₹ 1,43,997.48 |
CS-0477849 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,997.48
GST (18%): ₹ 25,919.546
Total Price: ₹ 1,69,917.026
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉NO₃
Molecular Weight
225.28
Synonyms
6-Azabicyclo[3.2.1]octane-6-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1C2C(=O)CCC(C1)C2
Tpsa
46.61
Logp
1.9749
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850991-46-7 | tert-butyl 4-oxo-6-azabicyclo[3.2.1]octane-6-carboxylate | A2B Chem | -- |
Related Products
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
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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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: 6-Azabicyclo[3.2.1]octane-6-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2C(=O)CCC(C1)C2
Tpsa: 46.61
Logp: 1.9749
H Acceptors: 3
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
6-Azabicyclo[3.2.1]octane-6-carboxylic acid, 4-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2C(=O)CCC(C1)C2
Tpsa:
46.61
Logp:
1.9749
H Acceptors:
3
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: C₁₄H₁₇BrN₂O₂
Molecular Weight: 325.20
Synonyms: None
SMILES: COC1=CC=C(COCC2C(Br)=C(C)N(C)N=2)C=C1
Tpsa: 36.28
Logp: 3.21642
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂O₂
Molecular Weight:
325.20
Synonyms:
None
SMILES:
COC1=CC=C(COCC2C(Br)=C(C)N(C)N=2)C=C1
Tpsa:
36.28
Logp:
3.21642
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃BrN₂OSi
Molecular Weight: 319.31
Synonyms: None
SMILES: CN1C(C)=C(Br)C(CO[Si](C)(C)C(C)(C)C)=N1
Tpsa: 27.05
Logp: 4.01282
H Acceptors: 3
H Donors: 0
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:
C₁₂H₂₃BrN₂OSi
Molecular Weight:
319.31
Synonyms:
None
SMILES:
CN1C(C)=C(Br)C(CO[Si](C)(C)C(C)(C)C)=N1
Tpsa:
27.05
Logp:
4.01282
H Acceptors:
3
H Donors:
0
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: C₉H₃BrCl₂N₂O₂
Molecular Weight: 321.94
Synonyms: Quinoline,6-bromo-4,7-dichloro-3-nitro
SMILES: O=[N+]([O-])C1=C(Cl)C2C(N=C1)=CC(Cl)=C(Br)C=2
Tpsa: 56.03
Logp: 4.2123
H Acceptors: 3
H Donors: 0
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:
C₉H₃BrCl₂N₂O₂
Molecular Weight:
321.94
Synonyms:
Quinoline,6-bromo-4,7-dichloro-3-nitro
SMILES:
O=[N+]([O-])C1=C(Cl)C2C(N=C1)=CC(Cl)=C(Br)C=2
Tpsa:
56.03
Logp:
4.2123
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1