CS-0059030
tert-Butyl 6-cyano-3-azabicyclo[3.1.1]heptane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1823484-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0059030-1g | In Stock | ₹ 1,52,639.04 |
CS-0059030 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,52,639.04
GST (18%): ₹ 27,475.027
Total Price: ₹ 1,80,114.067
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₂
Molecular Weight
222.28
Synonyms
None
SMILES
N#CC1C2CN(CC1C2)C(OC(C)(C)C)=O
Tpsa
53.33
Logp
2.01298
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823484-78-1 | tert-Butyl 6-cyano-3-azabicyclo[3.1.1]heptane-3-carboxylate | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: N#CC1C2CN(CC1C2)C(OC(C)(C)C)=O
Tpsa: 53.33
Logp: 2.01298
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
N#CC1C2CN(CC1C2)C(OC(C)(C)C)=O
Tpsa:
53.33
Logp:
2.01298
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: C₁₃H₁₁BrClN₃O₂
Molecular Weight: 356.60
Synonyms: None
SMILES: N#CC1CCC(N(C2=C(Cl)C=C3Br)C3=O)(NC2=O)CC1
Tpsa: 74.89
Logp: 2.37418
H Acceptors: 4
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:
C₁₃H₁₁BrClN₃O₂
Molecular Weight:
356.60
Synonyms:
None
SMILES:
N#CC1CCC(N(C2=C(Cl)C=C3Br)C3=O)(NC2=O)CC1
Tpsa:
74.89
Logp:
2.37418
H Acceptors:
4
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: C₁₂H₁₀BrClF₂N₂O₂
Molecular Weight: 367.57
Synonyms: None
SMILES: O=C(C1=C(Cl)C=C(Br)C(N12)=O)NC32CCC(F)(F)CC3
Tpsa: 51.1
Logp: 2.8697
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:
C₁₂H₁₀BrClF₂N₂O₂
Molecular Weight:
367.57
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C=C(Br)C(N12)=O)NC32CCC(F)(F)CC3
Tpsa:
51.1
Logp:
2.8697
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: None
SMILES: C=C1C[C@@H]2CCC(C1)N2C(OC(C)(C)C)=O
Tpsa: 29.54
Logp: 3.1045
H Acceptors: 2
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:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
None
SMILES:
C=C1C[C@@H]2CCC(C1)N2C(OC(C)(C)C)=O
Tpsa:
29.54
Logp:
3.1045
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0