CS-0048105
endo-3-Hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 934180-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0048105-250mg | In Stock | ₹ 6,319.00 |
| 1g | CS-0048105-1g | In Stock | ₹ 14,062.00 |
| 5g | CS-0048105-5g | In Stock | ₹ 40,851.00 |
CS-0048105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
97%
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 endo-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES
O=C(N1[C@H]2C[C@H](O)C[C@@H]1CCC2)OC(C)(C)C
Tpsa
49.77
Logp
2.2993
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl endo-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate | 934180-37-7 | MFCD30738066 | 1g | eMolecules | ₹ 63,922.47 | |
 | 934180-37-7 | tert-butyl endo-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate | A2B Chem | ₹ 5,785.00 - ₹ 39,338.00 |
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: 97%
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 endo-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES: O=C(N1[C@H]2C[C@H](O)C[C@@H]1CCC2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.2993
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-butyl endo-3-hydroxy-9-azabicyclo[3.3.1]nonane-9-carboxylate
SMILES:
O=C(N1[C@H]2C[C@H](O)C[C@@H]1CCC2)OC(C)(C)C
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1[C@H]2CCC[C@@H]1C[C@H](N)C2
Tpsa: 55.56
Logp: 2.2657
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1[C@H]2CCC[C@@H]1C[C@H](N)C2
Tpsa:
55.56
Logp:
2.2657
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl decahydro-1,5-naphthyridine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCCC2NCCCC12
Tpsa: 41.57
Logp: 2.1379
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl decahydro-1,5-naphthyridine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCCC2NCCCC12
Tpsa:
41.57
Logp:
2.1379
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: (4ALPHA,6BETA)-1-BOC-6-HYDROXY-1-AZASPIRO[3.3]HEPTANE
SMILES: O=C(OC(C)(C)C)N1CC[C@]12C[C@H](O)C2
Tpsa: 49.77
Logp: 1.5207
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
(4ALPHA,6BETA)-1-BOC-6-HYDROXY-1-AZASPIRO[3.3]HEPTANE
SMILES:
O=C(OC(C)(C)C)N1CC[C@]12C[C@H](O)C2
Tpsa:
49.77
Logp:
1.5207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0