CS-0479682
Tert-butyl (1R,4R)-7-amino-2-azabicyclo[2.2.1]Heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1290626-52-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0479682-250mg | In Stock | ₹ 71,528.16 |
CS-0479682 - 250mg
In Stock
Quantity
1
Base Price: ₹ 71,528.16
GST (18%): ₹ 12,875.069
Total Price: ₹ 84,403.229
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
2-BOC-7-AMINO-2-AZABICYCLO[2.2.1]HEPTANE
SMILES
CC(C)(C)OC(=O)N1[C@H]2C(N)([H])[C@H](CC2)C1
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2-BOC-7-AMINO-2-AZABICYCLO[2.2.1]HEPTANE
SMILES: CC(C)(C)OC(=O)N1[C@H]2C(N)([H])[C@H](CC2)C1
Tpsa: 55.56
Logp: 1.343
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2-BOC-7-AMINO-2-AZABICYCLO[2.2.1]HEPTANE
SMILES:
CC(C)(C)OC(=O)N1[C@H]2C(N)([H])[C@H](CC2)C1
Tpsa:
55.56
Logp:
1.343
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: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC2(C(O)=O)C3CC4CC2CC(C4)C3
Tpsa: 75.63
Logp: 3.1923
H Acceptors: 3
H Donors: 2
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:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC2(C(O)=O)C3CC4CC2CC(C4)C3
Tpsa:
75.63
Logp:
3.1923
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₆F₂N₂O₂
Molecular Weight: 282.29
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)N2[C@@]3([H])[C@@](CNC3)([H])C(F)(F)C2
Tpsa: 41.57
Logp: 1.8621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆F₂N₂O₂
Molecular Weight:
282.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)N2[C@@]3([H])[C@@](CNC3)([H])C(F)(F)C2
Tpsa:
41.57
Logp:
1.8621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11046715
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 5-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-one
SMILES: ClC1=CC=C(C=C1)C2OC(=O)NN=2
Tpsa: 58.89
Logp: 1.6833
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11046715
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
5-(4-chlorophenyl)-3H-1,3,4-oxadiazol-2-one
SMILES:
ClC1=CC=C(C=C1)C2OC(=O)NN=2
Tpsa:
58.89
Logp:
1.6833
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1