CS-0048449
tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate oxalate(2:1)
Manufacturer: ChemScene
CAS Number: 1810070-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048449-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0048449-250mg | In Stock | ₹ 12,727.00 |
CS-0048449 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₂N₄O₈
Molecular Weight
514.61
Synonyms
2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid tert-butylester hemioxalate
SMILES
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CC2CCC1CN2.CC(C)(C)OC(=O)N1CC2CCC1CN2
Tpsa
157.74
Logp
1.871
H Acceptors
8
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate hemioxalate | 1810070-04-2 | MFCD29037485 | 1g | eMolecules | ₹ 45,184.41 | |
 | 1810070-04-2 | tert-Butyl 2,5-diazabicyclo[2.2.2]octane-2-carboxylate hemioxalate | A2B Chem | ₹ 21,449.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂N₄O₈
Molecular Weight: 514.61
Synonyms: 2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid tert-butylester hemioxalate
SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CC2CCC1CN2.CC(C)(C)OC(=O)N1CC2CCC1CN2
Tpsa: 157.74
Logp: 1.871
H Acceptors: 8
H Donors: 4
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:
C₂₄H₄₂N₄O₈
Molecular Weight:
514.61
Synonyms:
2,5-Diazabicyclo[2.2.2]octane-2-carboxylic acid tert-butylester hemioxalate
SMILES:
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CC2CCC1CN2.CC(C)(C)OC(=O)N1CC2CCC1CN2
Tpsa:
157.74
Logp:
1.871
H Acceptors:
8
H Donors:
4
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: C₁₂H₁₈N₂O₅
Molecular Weight: 270.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2(C1)OC(=O)NC2=O
Tpsa: 84.94
Logp: 1.0225
H Acceptors: 5
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:
C₁₂H₁₈N₂O₅
Molecular Weight:
270.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2(C1)OC(=O)NC2=O
Tpsa:
84.94
Logp:
1.0225
H Acceptors:
5
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: C₁₂H₁₇N₃O₄
Molecular Weight: 267.28
Synonyms: Pyrido[4,3-d]pyrimidine-6(2H)-carboxylic acid, 1,3,4,5,7,8-hexahydro-2,4-dioxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=NC(O)=NC(O)=C2C1
Tpsa: 95.78
Logp: 1.181
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₇N₃O₄
Molecular Weight:
267.28
Synonyms:
Pyrido[4,3-d]pyrimidine-6(2H)-carboxylic acid, 1,3,4,5,7,8-hexahydro-2,4-dioxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=NC(O)=NC(O)=C2C1
Tpsa:
95.78
Logp:
1.181
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₂
Molecular Weight: 302.41
Synonyms: tert-Butyl 1H-spiro[isoquinoline-4,4'-piperidine]-2(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C2(CCNCC2)C1
Tpsa: 41.57
Logp: 3.0585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₂
Molecular Weight:
302.41
Synonyms:
tert-Butyl 1H-spiro[isoquinoline-4,4'-piperidine]-2(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C2(CCNCC2)C1
Tpsa:
41.57
Logp:
3.0585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0