CS-0058466
(1S,4S,5S)-tert-Butyl 5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1256107-32-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058466-100mg | In Stock | ₹ 36,020.76 |
| 250mg | CS-0058466-250mg | In Stock | ₹ 71,699.28 |
| 1g | CS-0058466-1g | In Stock | ₹ 1,43,227.44 |
CS-0058466 - 100mg
In Stock
Quantity
1
Base Price: ₹ 36,020.76
GST (18%): ₹ 6,483.737
Total Price: ₹ 42,504.497
Purity
95%
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,5S)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES
N[C@@H]1[C@@H]2CN([C@H](C1)C2)C(OC(C)(C)C)=O
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1S,4S,5S)-TERT-BUTYL 5-AMINO-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE | 1256107-32-0 | | 1g | eMolecules | ₹ 1,97,760.82 | |
 | 1256107-32-0 | tert-butyl (1S,4S,5S)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | ₹ 41,582.16 - ₹ 80,854.20 |
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: 95%
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,5S)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: N[C@@H]1[C@@H]2CN([C@H](C1)C2)C(OC(C)(C)C)=O
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl (1S,4S,5S)-5-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
N[C@@H]1[C@@H]2CN([C@H](C1)C2)C(OC(C)(C)C)=O
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: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: 2-{1-azabicyclo[2.2.2]octan-3-yl}acetic acid hydrochloride
SMILES: OC(CC1CN2CCC1CC2)=O.Cl
Tpsa: 40.54
Logp: 1.2247
H Acceptors: 2
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
2-{1-azabicyclo[2.2.2]octan-3-yl}acetic acid hydrochloride
SMILES:
OC(CC1CN2CCC1CC2)=O.Cl
Tpsa:
40.54
Logp:
1.2247
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 2-Methyl-2-propanyl 3,9-diazabicyclo[3.3.1]nonane-3-carboxylate
SMILES: CC(C)(OC(N1CC2CCCC(C1)N2)=O)C
Tpsa: 41.57
Logp: 1.7478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
2-Methyl-2-propanyl 3,9-diazabicyclo[3.3.1]nonane-3-carboxylate
SMILES:
CC(C)(OC(N1CC2CCCC(C1)N2)=O)C
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27995886
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: 6-(difluoromethoxy)pyridine-2-carboxylic acid
SMILES: FC(F)OC1=NC(C(O)=O)=CC=C1
Tpsa: 59.42
Logp: 1.3812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27995886
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
6-(difluoromethoxy)pyridine-2-carboxylic acid
SMILES:
FC(F)OC1=NC(C(O)=O)=CC=C1
Tpsa:
59.42
Logp:
1.3812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3