CS-0051505
tert-Butyl 8-cyano-3-azabicyclo[3.2.1]octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1341036-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051505-100mg | In Stock | ₹ 9,790.00 |
| 250mg | CS-0051505-250mg | In Stock | ₹ 13,172.00 |
| 1g | CS-0051505-1g | In Stock | ₹ 37,825.00 |
CS-0051505 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,790.00
GST (18%): ₹ 1,762.20
Total Price: ₹ 11,552.20
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
3-Boc-8-cyano-3-azabicyclo[3.2.1]octane
SMILES
CC(C)(C)OC(=O)N1CC2CCC(C1)C2C#N
Tpsa
53.33
Logp
2.40308
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 3-boc-8-cyano-3-azabicyclo[3.2.1]octane / 25mg / 686934774 / PBN20120310 / 0.000 / 1341036-62-1 / MFCD22419336 / 236.315 / C13H20N2O2 | eMolecules | ₹ 7,860.48 | |
 | 1341036-62-1 | 3-Boc-8-cyano-3-azabicyclo[3.2.1]octane | A2B Chem | ₹ 9,345.00 - ₹ 36,579.00 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 3-Boc-8-cyano-3-azabicyclo[3.2.1]octane
SMILES: CC(C)(C)OC(=O)N1CC2CCC(C1)C2C#N
Tpsa: 53.33
Logp: 2.40308
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
3-Boc-8-cyano-3-azabicyclo[3.2.1]octane
SMILES:
CC(C)(C)OC(=O)N1CC2CCC(C1)C2C#N
Tpsa:
53.33
Logp:
2.40308
H Acceptors:
3
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: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: 3-boc-8-cbz-3,8-diazabicyclo[4.2.0]octane
SMILES: CC(C)(C)OC(=O)N1CCC2CN(C2C1)C(=O)OCC1=CC=CC=C1
Tpsa: 59.08
Logp: 3.2644
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
3-boc-8-cbz-3,8-diazabicyclo[4.2.0]octane
SMILES:
CC(C)(C)OC(=O)N1CCC2CN(C2C1)C(=O)OCC1=CC=CC=C1
Tpsa:
59.08
Logp:
3.2644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₅S
Molecular Weight: 251.30
Synonyms: 1,2,3-Oxathiazolidine-3-carboxylic acid, 4,4-dimethyl-, 1,1-dimethylethyl ester, 2,2-dioxide
SMILES: CC(C)(C)OC(=O)N1C(C)(C)COS1(=O)=O
Tpsa: 72.91
Logp: 1.2771
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₅S
Molecular Weight:
251.30
Synonyms:
1,2,3-Oxathiazolidine-3-carboxylic acid, 4,4-dimethyl-, 1,1-dimethylethyl ester, 2,2-dioxide
SMILES:
CC(C)(C)OC(=O)N1C(C)(C)COS1(=O)=O
Tpsa:
72.91
Logp:
1.2771
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 3-Azabicyclo[3.1.1]heptane-3,6-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES: O=C(O)C1C2CN(C(OC(C)(C)C)=O)CC1C2
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
3-Azabicyclo[3.1.1]heptane-3,6-dicarboxylic acid, 3-(1,1-dimethylethyl) ester
SMILES:
O=C(O)C1C2CN(C(OC(C)(C)C)=O)CC1C2
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1