CS-0059115
rel-((1R,4R,5S)-Isopropyl 5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate)
Manufacturer: ChemScene
CAS Number: 1638771-38-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059115-100mg | In Stock | ₹ 53,578.00 |
CS-0059115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 53,578.00
GST (18%): ₹ 9,644.04
Total Price: ₹ 63,222.04
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
Tert-butyl(1s,4s,5r)-5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES
N[C@H]1C[C@H]2CC[C@@H]1CN2C(OC(C)C)=O
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638771-38-6 | tert-butyl(1s,4s,5r)-5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate | A2B Chem | ₹ 57,850.00 - ₹ 1,77,110.00 |
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-P330-P362+P364-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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-butyl(1s,4s,5r)-5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES: N[C@H]1C[C@H]2CC[C@@H]1CN2C(OC(C)C)=O
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-butyl(1s,4s,5r)-5-amino-2-azabicyclo[2.2.2]octane-2-carboxylate
SMILES:
N[C@H]1C[C@H]2CC[C@@H]1CN2C(OC(C)C)=O
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: N[C@H]1C[C@H]2COC[C@@H](C1)N2
Tpsa: 47.28
Logp: -0.5355
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
N[C@H]1C[C@H]2COC[C@@H](C1)N2
Tpsa:
47.28
Logp:
-0.5355
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)N(OCC2=CC=CC=C2)C1=O
Tpsa: 88.1
Logp: 1.2146
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](CO)N(OCC2=CC=CC=C2)C1=O
Tpsa:
88.1
Logp:
1.2146
H Acceptors:
5
H Donors:
2
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: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: None
SMILES: N[C@@H]1C[C@H]2COC[C@@H](C1)N2
Tpsa: 47.28
Logp: -0.5355
H Acceptors: 3
H Donors: 2
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
None
SMILES:
N[C@@H]1C[C@H]2COC[C@@H](C1)N2
Tpsa:
47.28
Logp:
-0.5355
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0