CS-0058652
tert-Butyl 3-oxa-9-azabicyclo[3.3.1]nonan-7-ylcarbamate
Manufacturer: ChemScene
CAS Number: 198211-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058652-100mg | In Stock | ₹ 20,292.00 |
| 250mg | CS-0058652-250mg | In Stock | ₹ 32,040.00 |
| 1g | CS-0058652-1g | In Stock | ₹ 79,833.00 |
CS-0058652 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
Carbamic acid, N-3-oxa-9-azabicyclo[3.3.1]non-7-yl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(NC1CC2COCC(N2)C1)=O
Tpsa
59.59
Logp
1.0305
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-(3-oxa-9-azabicyclo[3.3.1]nonan-7-yl)carbamate | 198211-13-1 | MFCD28656712 | 1g | eMolecules | ₹ 1,13,810.53 | |
 | 198211-13-1 | tert-Butyl 3-oxa-9-azabicyclo[3.3.1]nonan-7-ylcarbamate | A2B Chem | ₹ 19,313.00 - ₹ 77,074.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Carbamic acid, N-3-oxa-9-azabicyclo[3.3.1]non-7-yl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(NC1CC2COCC(N2)C1)=O
Tpsa: 59.59
Logp: 1.0305
H Acceptors: 4
H Donors: 2
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Carbamic acid, N-3-oxa-9-azabicyclo[3.3.1]non-7-yl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(NC1CC2COCC(N2)C1)=O
Tpsa:
59.59
Logp:
1.0305
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18632650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: None
SMILES: O=C(N1CC[C@@H](N)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa: 55.56
Logp: 1.6943
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18632650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
None
SMILES:
O=C(N1CC[C@@H](N)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa:
55.56
Logp:
1.6943
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27978545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₃
Molecular Weight: 253.27
Synonyms: benzyl (3R,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1CC[C@@H](O)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa: 49.77
Logp: 1.7279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27978545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₃
Molecular Weight:
253.27
Synonyms:
benzyl (3R,4R)-3-fluoro-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1CC[C@@H](O)[C@H](F)C1)OCC2=CC=CC=C2
Tpsa:
49.77
Logp:
1.7279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22384725
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: benzyl (3r,4r)-3-amino-4-hydroxypiperidine-1-carboxylate
SMILES: O=C(N1CC[C@@H](O)[C@H](N)C1)OCC2=CC=CC=C2
Tpsa: 75.79
Logp: 0.7171
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22384725
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
benzyl (3r,4r)-3-amino-4-hydroxypiperidine-1-carboxylate
SMILES:
O=C(N1CC[C@@H](O)[C@H](N)C1)OCC2=CC=CC=C2
Tpsa:
75.79
Logp:
0.7171
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2