CS-0159241
tert-Butyl 3-oxo-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate
Manufacturer: ChemScene
CAS Number: 736181-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0159241-50mg | In Stock | ₹ 41,411.04 |
| 100mg | CS-0159241-100mg | In Stock | ₹ 54,159.48 |
| 250mg | CS-0159241-250mg | In Stock | ₹ 77,431.80 |
| 500mg | CS-0159241-500mg | In Stock | ₹ 1,22,179.68 |
| 1g | CS-0159241-1g | In Stock | ₹ 1,56,489.24 |
CS-0159241 - 50mg
In Stock
Quantity
1
Base Price: ₹ 41,411.04
GST (18%): ₹ 7,453.987
Total Price: ₹ 48,865.027
Purity
98+%
MDL No
MFCD24468878
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
8-Azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES
O=C(N(C1C2)C(C=C1)CC2=O)OC(C)(C)C
Tpsa
46.61
Logp
1.8934
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736181-18-3 | tert-Butyl 3-oxo-8-azabicyclo[3.2.1]oct-6-ene-8-carboxylate | A2B Chem | ₹ 74,950.56 - ₹ 2,69,599.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD24468878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 8-Azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES: O=C(N(C1C2)C(C=C1)CC2=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.8934
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD24468878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
8-Azabicyclo[3.2.1]oct-6-ene-8-carboxylic acid, 3-oxo-, 1,1-dimethylethyl ester
SMILES:
O=C(N(C1C2)C(C=C1)CC2=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.8934
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₃N₅O₅
Molecular Weight: 415.32
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)NC3=O)=C3C(C#CCNC(C(F)(F)F)=O)=C2)O1
Tpsa: 155.49
Logp: -1.0225
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₃N₅O₅
Molecular Weight:
415.32
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)NC3=O)=C3C(C#CCNC(C(F)(F)F)=O)=C2)O1
Tpsa:
155.49
Logp:
-1.0225
H Acceptors:
8
H Donors:
5
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: O=C(N1[C@H]2C[C@H](O)C[C@@H]1C=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.3213
H Acceptors: 3
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
O=C(N1[C@H]2C[C@H](O)C[C@@H]1C=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.3213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆F₃N₅O₄
Molecular Weight: 399.32
Synonyms: None
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(N=CN=C3N)=C3C(C#CCNC(C(F)(F)F)=O)=C2)O1
Tpsa: 135.52
Logp: -0.3158
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆F₃N₅O₄
Molecular Weight:
399.32
Synonyms:
None
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=CN=C3N)=C3C(C#CCNC(C(F)(F)F)=O)=C2)O1
Tpsa:
135.52
Logp:
-0.3158
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
3