CS-0049596
rel-(tert-Butyl 1R,5S,7S)-3-oxa-9-azabicyclo[3.3.1]nonan-7-ylcarbamate
Manufacturer: ChemScene
CAS Number: 1434141-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0049596-100mg | In Stock | ₹ 16,341.96 |
| 250mg | CS-0049596-250mg | In Stock | ₹ 25,924.68 |
| 1g | CS-0049596-1g | In Stock | ₹ 64,426.68 |
| 5g | CS-0049596-5g | In Stock | ₹ 1,92,510.00 |
CS-0049596 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,341.96
GST (18%): ₹ 2,941.553
Total Price: ₹ 19,283.513
Purity
95+%
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
tert-butyl N-[endo-(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]carbamate
SMILES
CC(C)(C)OC(N[C@@H]1C[C@@H]2COC[C@@H](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 | |
|---|---|---|---|---|
 | 1434141-83-9 | Endo-7-(boc-amino)-3-oxa-9-aza-bicyclo[3.3.1]nonane | A2B Chem | ₹ 15,571.92 - ₹ 1,86,520.80 |
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: 95+%
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: tert-butyl N-[endo-(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]carbamate
SMILES: CC(C)(C)OC(N[C@@H]1C[C@@H]2COC[C@@H](N2)C1)=O
Tpsa: 59.59
Logp: 1.0305
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
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:
tert-butyl N-[endo-(1S,5R)-3-oxa-9-azabicyclo[3.3.1]nonan-7-yl]carbamate
SMILES:
CC(C)(C)OC(N[C@@H]1C[C@@H]2COC[C@@H](N2)C1)=O
Tpsa:
59.59
Logp:
1.0305
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28397628
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: endo-6-(boc-amino)-3-azabicyclo[3.1.1]heptane
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@H]2C[C@@H]1CNC2
Tpsa: 50.36
Logp: 1.119
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28397628
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
endo-6-(boc-amino)-3-azabicyclo[3.1.1]heptane
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@H]2C[C@@H]1CNC2
Tpsa:
50.36
Logp:
1.119
H Acceptors:
3
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-(hydroxymethyl)-, 1,1-dimethylethyl ester, (1α,5α,6β)- (9CI)
SMILES: [H][C@@]12CN(C[C@]1([H])[C@@H]2CO)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 1.0916
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-(hydroxymethyl)-, 1,1-dimethylethyl ester, (1α,5α,6β)- (9CI)
SMILES:
[H][C@@]12CN(C[C@]1([H])[C@@H]2CO)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
1.0916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: endo-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol
SMILES: [H][C@]12CC[C@]([H])(CN(CC3=CC=CC=C3)C1)[C@@H]2O
Tpsa: 23.47
Logp: 1.8893
H Acceptors: 2
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
endo-3-benzyl-3-azabicyclo[3.2.1]octan-8-ol
SMILES:
[H][C@]12CC[C@]([H])(CN(CC3=CC=CC=C3)C1)[C@@H]2O
Tpsa:
23.47
Logp:
1.8893
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2