CS-0048448
tert-Butyl 2,5-diazaspiro[3.4]octane-2-carboxylate hemioxalate
Manufacturer: ChemScene
CAS Number: 1523618-32-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048448-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0048448-250mg | In Stock | ₹ 25,721.00 |
CS-0048448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
97%
MDL No
MFCD26959054
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₄₂N₄O₈
Molecular Weight
514.61
Synonyms
2-BOC-2,5-DIAZASPIRO[3.4]OCTANE HEMIOXALATE
SMILES
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CC2(C1)CCCN2.CC(C)(C)OC(=O)N1CC2(C1)CCCN2
Tpsa
157.74
Logp
1.8742
H Acceptors
8
H Donors
4
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 2,5-diazaspiro[3.4]octane-2-carboxylate hemioxalate | 1523618-32-7 | MFCD26959054 | 1g | eMolecules | ₹ 92,134.58 | |
 | 1523618-32-7 | tert-Butyl 2,5-diazaspiro[3.4]octane-2-carboxylate oxalate(2：1) | A2B Chem | ₹ 15,397.00 - ₹ 2,21,165.00 |
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: MFCD26959054
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂N₄O₈
Molecular Weight: 514.61
Synonyms: 2-BOC-2,5-DIAZASPIRO[3.4]OCTANE HEMIOXALATE
SMILES: OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CC2(C1)CCCN2.CC(C)(C)OC(=O)N1CC2(C1)CCCN2
Tpsa: 157.74
Logp: 1.8742
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26959054
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂N₄O₈
Molecular Weight:
514.61
Synonyms:
2-BOC-2,5-DIAZASPIRO[3.4]OCTANE HEMIOXALATE
SMILES:
OC(=O)C(O)=O.CC(C)(C)OC(=O)N1CC2(C1)CCCN2.CC(C)(C)OC(=O)N1CC2(C1)CCCN2
Tpsa:
157.74
Logp:
1.8742
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:
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