CS-0048120
tert-Butyl 9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 335621-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048120-100mg | In Stock | ₹ 22,695.00 |
| 250mg | CS-0048120-250mg | In Stock | ₹ 36,579.00 |
CS-0048120 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁ClN₂O₃
Molecular Weight
264.75
Synonyms
tert-butyl 9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate HCl
SMILES
Cl.CC(C)(C)OC(=O)N1CC2CNCC(C1)O2
Tpsa
50.8
Logp
1.0159
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate hydrochloride | 335621-00-6 | MFCD27988027 | 1g | eMolecules | -- | |
 | 335621-00-6 | tert-Butyl 9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate hydrochloride | A2B Chem | ₹ 21,004.00 - ₹ 55,892.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁ClN₂O₃
Molecular Weight: 264.75
Synonyms: tert-butyl 9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate HCl
SMILES: Cl.CC(C)(C)OC(=O)N1CC2CNCC(C1)O2
Tpsa: 50.8
Logp: 1.0159
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁ClN₂O₃
Molecular Weight:
264.75
Synonyms:
tert-butyl 9-oxa-3,7-diazabicyclo[3.3.1]nonane-3-carboxylate HCl
SMILES:
Cl.CC(C)(C)OC(=O)N1CC2CNCC(C1)O2
Tpsa:
50.8
Logp:
1.0159
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD26959105
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₃
Molecular Weight: 281.39
Synonyms: None
SMILES: CC(C)(OC(N1CCC2(CC1)CCC(C=O)CC2)=O)C
Tpsa: 46.61
Logp: 3.3928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26959105
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₃
Molecular Weight:
281.39
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC2(CC1)CCC(C=O)CC2)=O)C
Tpsa:
46.61
Logp:
3.3928
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₁NO₂
Molecular Weight: 223.31
Synonyms: 9-Azabicyclo[3.3.1]non-2-ene-9-carboxylic acid, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CCCC1C=CC2
Tpsa: 29.54
Logp: 3.1045
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₂
Molecular Weight:
223.31
Synonyms:
9-Azabicyclo[3.3.1]non-2-ene-9-carboxylic acid, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CCCC1C=CC2
Tpsa:
29.54
Logp:
3.1045
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₂
Molecular Weight: 268.40
Synonyms: 9-AMino-3-Boc-3-azaspiro[5.5]undecane
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(N)CC2)CC1
Tpsa: 55.56
Logp: 2.905
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₂
Molecular Weight:
268.40
Synonyms:
9-AMino-3-Boc-3-azaspiro[5.5]undecane
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(N)CC2)CC1
Tpsa:
55.56
Logp:
2.905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0