CS-0036061
2-[(2-Methylpropan-2-yl)oxycarbonyl]-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1357351-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036061-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0036061-250mg | In Stock | ₹ 26,255.00 |
| 500mg | CS-0036061-500mg | In Stock | ₹ 43,699.00 |
| 1g | CS-0036061-1g | In Stock | ₹ 65,326.00 |
CS-0036061 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,465.00
GST (18%): ₹ 2,963.70
Total Price: ₹ 19,428.70
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₅
Molecular Weight
270.28
Synonyms
2-(Tert-butoxycarbonyl)-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CC2(CC(=NC2C(=O)O)O)C1
Tpsa
99.43
Logp
1.0369
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-tert-butoxycarbonyl-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid | 1357351-94-0 | MFCD22209413 | 1g | eMolecules | ₹ 1,15,070.77 |
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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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₅
Molecular Weight: 270.28
Synonyms: 2-(Tert-butoxycarbonyl)-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CC2(CC(=NC2C(=O)O)O)C1
Tpsa: 99.43
Logp: 1.0369
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₅
Molecular Weight:
270.28
Synonyms:
2-(Tert-butoxycarbonyl)-7-oxo-2,6-diazaspiro[3.4]octane-5-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(=NC2C(=O)O)O)C1
Tpsa:
99.43
Logp:
1.0369
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: C₁₂H₂₁N₅O₂
Molecular Weight: 267.33
Synonyms: 3-Aminomethyl-6,7-dihydro-5H,9H-[1,2,4]triazolo[4,3-a][1,4]diazepine-8-carboxylicacidtert-butylester
SMILES: CC(C)(C)OC(=O)N1CCCN2C(=NN=C2C1)CN
Tpsa: 86.27
Logp: 0.8776
H Acceptors: 6
H Donors: 1
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:
C₁₂H₂₁N₅O₂
Molecular Weight:
267.33
Synonyms:
3-Aminomethyl-6,7-dihydro-5H,9H-[1,2,4]triazolo[4,3-a][1,4]diazepine-8-carboxylicacidtert-butylester
SMILES:
CC(C)(C)OC(=O)N1CCCN2C(=NN=C2C1)CN
Tpsa:
86.27
Logp:
0.8776
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅NO₃
Molecular Weight: 315.41
Synonyms: tert-butyl 6-methyl-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
SMILES: CC1=CC2=C(C=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 3.85012
H Acceptors: 3
H Donors: 0
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:
C₁₉H₂₅NO₃
Molecular Weight:
315.41
Synonyms:
tert-butyl 6-methyl-3-oxospiro[2H-indene-1,4'-piperidine]-1'-carboxylate
SMILES:
CC1=CC2=C(C=C1)C(=O)CC32CCN(CC3)C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
3.85012
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₂ClNO₂
Molecular Weight: 319.83
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=C(C=C3)Cl)CC1
Tpsa: 29.54
Logp: 4.6355
H Acceptors: 2
H Donors: 0
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:
C₁₈H₂₂ClNO₂
Molecular Weight:
319.83
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2(C=CC3=C2C=C(C=C3)Cl)CC1
Tpsa:
29.54
Logp:
4.6355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0