CS-0058468
tert-Butyl 3,9-diazabicyclo[3.3.1]nonane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1823500-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058468-100mg | In Stock | ₹ 25,098.00 |
| 250mg | CS-0058468-250mg | In Stock | ₹ 40,050.00 |
| 1g | CS-0058468-1g | In Stock | ₹ 99,502.00 |
| 5g | CS-0058468-5g | In Stock | ₹ 2,98,150.00 |
CS-0058468 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
2-Methyl-2-propanyl 3,9-diazabicyclo[3.3.1]nonane-3-carboxylate
SMILES
CC(C)(OC(N1CC2CCCC(C1)N2)=O)C
Tpsa
41.57
Logp
1.7478
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 39-diazabicyclo[3.3.1]nonane-3-carboxylate / 25mg / 586153547 / PBZ5993 / 0.000 / 1823500-01-1 / MFCD28098139 / 226.320 / C12H22N2O2 | eMolecules | ₹ 20,306.24 | |
 | 1823500-01-1 | TERT-BUTYL 3,9-DIAZABICYCLO[3.3.1]NONANE-3-CARBOXYLATE | A2B Chem | ₹ 19,669.00 - ₹ 2,88,983.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 2-Methyl-2-propanyl 3,9-diazabicyclo[3.3.1]nonane-3-carboxylate
SMILES: CC(C)(OC(N1CC2CCCC(C1)N2)=O)C
Tpsa: 41.57
Logp: 1.7478
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
2-Methyl-2-propanyl 3,9-diazabicyclo[3.3.1]nonane-3-carboxylate
SMILES:
CC(C)(OC(N1CC2CCCC(C1)N2)=O)C
Tpsa:
41.57
Logp:
1.7478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27995886
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₃
Molecular Weight: 189.12
Synonyms: 6-(difluoromethoxy)pyridine-2-carboxylic acid
SMILES: FC(F)OC1=NC(C(O)=O)=CC=C1
Tpsa: 59.42
Logp: 1.3812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27995886
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₃
Molecular Weight:
189.12
Synonyms:
6-(difluoromethoxy)pyridine-2-carboxylic acid
SMILES:
FC(F)OC1=NC(C(O)=O)=CC=C1
Tpsa:
59.42
Logp:
1.3812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97+%
MDL No: MFCD15142710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: None
SMILES: C12CCCC(COC2)N1
Tpsa: 21.26
Logp: 0.5273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97+%
MDL No:
MFCD15142710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
None
SMILES:
C12CCCC(COC2)N1
Tpsa:
21.26
Logp:
0.5273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00167438
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₄S
Molecular Weight: 328.22
Synonyms: D(+)-Ammonium-3-bromo-8-camphorsulfonate
SMILES: C[C@]1(CS(=O)([O-])=O)[C@@]2(C)CC[C@@H]1[C@H](Br)C2=O.[NH4+]
Tpsa: 110.77
Logp: 1.6766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00167438
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₄S
Molecular Weight:
328.22
Synonyms:
D(+)-Ammonium-3-bromo-8-camphorsulfonate
SMILES:
C[C@]1(CS(=O)([O-])=O)[C@@]2(C)CC[C@@H]1[C@H](Br)C2=O.[NH4+]
Tpsa:
110.77
Logp:
1.6766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2