CS-0049929
exo-3-Hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 934233-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049929-100mg | In Stock | ₹ 24,042.36 |
| 250mg | CS-0049929-250mg | In Stock | ₹ 38,159.76 |
| 1g | CS-0049929-1g | In Stock | ₹ 94,886.04 |
CS-0049929 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
tert-butyl exo-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES
O[C@H]1C[C@@H]2CCC[C@@H](N2C(OC(C)(C)C)=O)C1
Tpsa
49.77
Logp
2.2993
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules EXO-9-BOC-3-HYDROXY-9-AZABICYCLO[3.3.1]NONANE | 934233-73-5 | | 0.1g | eMolecules | ₹ 34,760.46 | |
 | 934233-73-5 | 9-Azabicyclo[3.3.1]nonane-9-carboxylic acid, 3-hydroxy-, 1,1-dimethylethyl ester, (3-exo)- | A2B Chem | ₹ 22,930.08 - ₹ 91,634.76 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-butyl exo-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES: O[C@H]1C[C@@H]2CCC[C@@H](N2C(OC(C)(C)C)=O)C1
Tpsa: 49.77
Logp: 2.2993
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl exo-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES:
O[C@H]1C[C@@H]2CCC[C@@H](N2C(OC(C)(C)C)=O)C1
Tpsa:
49.77
Logp:
2.2993
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: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: O8-tert-butyl O3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES: COC(=O)C1CC2CCC(C1)N2C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3375
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
O8-tert-butyl O3-methyl 8-azabicyclo[3.2.1]octane-3,8-dicarboxylate
SMILES:
COC(=O)C1CC2CCC(C1)N2C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3375
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: 2,8-Diazaspiro[4.5]decane-3,8-dicarboxylicacid 8-tert-butyl ester 3-ethyl ester
SMILES: CCOC(=O)C1CC2(CN1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 67.87
Logp: 1.9287
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
2,8-Diazaspiro[4.5]decane-3,8-dicarboxylicacid 8-tert-butyl ester 3-ethyl ester
SMILES:
CCOC(=O)C1CC2(CN1)CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
67.87
Logp:
1.9287
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO
Molecular Weight: 161.63
Synonyms: None
SMILES: Cl.O=C1C2CCC1CNC2
Tpsa: 29.1
Logp: 0.6067
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClNO
Molecular Weight:
161.63
Synonyms:
None
SMILES:
Cl.O=C1C2CCC1CNC2
Tpsa:
29.1
Logp:
0.6067
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0