CS-0172830
1,1-Dimethylethyl (8-syn)-8-hydroxy-3-azabicyclo[3.2.1]octane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1246947-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172830-100mg | In Stock | ₹ 11,037.24 |
| 250mg | CS-0172830-250mg | In Stock | ₹ 14,630.76 |
| 500mg | CS-0172830-500mg | In Stock | ₹ 24,470.16 |
| 1g | CS-0172830-1g | In Stock | ₹ 36,705.24 |
| 5g | CS-0172830-5g | In Stock | ₹ 1,09,687.92 |
| 10g | CS-0172830-10g | In Stock | ₹ 1,82,841.72 |
CS-0172830 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,037.24
GST (18%): ₹ 1,986.703
Total Price: ₹ 13,023.943
Purity
98%
MDL No
MFCD31697836
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₃
Molecular Weight
227.30
Synonyms
endo-tert-butyl 8-hydroxy-3-azabicyclo[3.2.1]octane-3-carboxylate
SMILES
O[C@H]1[C@H]2CN(C(OC(C)(C)C)=O)C[C@@H]1CC2
Tpsa
49.77
Logp
1.6242
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ENDO-TERT-BUTYL 8-HYDROXY-3-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLATE | 1246947-33-0 | | 0.25g | eMolecules | ₹ 29,471.14 | |
 | 1246947-33-0 | Endo-tert-butyl 8-hydroxy-3-azabicyclo[3.2.1]octane-3-carboxylate | A2B Chem | ₹ 15,058.56 - ₹ 1,29,281.16 |
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: MFCD31697836
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: endo-tert-butyl 8-hydroxy-3-azabicyclo[3.2.1]octane-3-carboxylate
SMILES: O[C@H]1[C@H]2CN(C(OC(C)(C)C)=O)C[C@@H]1CC2
Tpsa: 49.77
Logp: 1.6242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31697836
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
endo-tert-butyl 8-hydroxy-3-azabicyclo[3.2.1]octane-3-carboxylate
SMILES:
O[C@H]1[C@H]2CN(C(OC(C)(C)C)=O)C[C@@H]1CC2
Tpsa:
49.77
Logp:
1.6242
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: C₉H₁₅BrO₃
Molecular Weight: 251.12
Synonyms: None
SMILES: C(OCC)(=O)[C@@H]1C[C@H](O)[C@H](Br)CC1
Tpsa: 46.53
Logp: 1.474
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:
C₉H₁₅BrO₃
Molecular Weight:
251.12
Synonyms:
None
SMILES:
C(OCC)(=O)[C@@H]1C[C@H](O)[C@H](Br)CC1
Tpsa:
46.53
Logp:
1.474
H Acceptors:
3
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: Methyl 2-{3-aminobicyclo[1.1.1]pentan-1-yl}acetate
SMILES: O=C(OC)CC12CC(N)(C1)C2
Tpsa: 52.32
Logp: 0.4309
H Acceptors: 3
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
Methyl 2-{3-aminobicyclo[1.1.1]pentan-1-yl}acetate
SMILES:
O=C(OC)CC12CC(N)(C1)C2
Tpsa:
52.32
Logp:
0.4309
H Acceptors:
3
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: C₉H₆N₂O₅
Molecular Weight: 222.15
Synonyms: methyl 5-nitrofuro[2,3-b]pyridine-2-carboxylate
SMILES: O=C(OC)C=1OC=2N=CC(=CC2C1)N(=O)=O
Tpsa: 95.47
Logp: 1.5226
H Acceptors: 6
H Donors: 0
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:
C₉H₆N₂O₅
Molecular Weight:
222.15
Synonyms:
methyl 5-nitrofuro[2,3-b]pyridine-2-carboxylate
SMILES:
O=C(OC)C=1OC=2N=CC(=CC2C1)N(=O)=O
Tpsa:
95.47
Logp:
1.5226
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2