CS-0036392
8-(tert-Butoxycarbonyl)-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 479636-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036392-250mg | In Stock | ₹ 26,352.48 |
| 1g | CS-0036392-1g | In Stock | ₹ 56,212.92 |
CS-0036392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,352.48
GST (18%): ₹ 4,743.446
Total Price: ₹ 31,095.926
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₅
Molecular Weight
284.31
Synonyms
8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)C(=O)O
Tpsa
88.43
Logp
1.617
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-(TERT-BUTOXYCARBONYL)-1-OXA-2,8-DIAZASPIRO[4.5]DEC-2-ENE-3-CARBOXYLIC ACID | 479636-66-3 | 1G | Purity: 95% | eMolecules | ₹ 37,405.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₅
Molecular Weight: 284.31
Synonyms: 8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)C(=O)O
Tpsa: 88.43
Logp: 1.617
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₅
Molecular Weight:
284.31
Synonyms:
8-[(2-methylpropan-2-yl)oxycarbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CC(=NO2)C(=O)O
Tpsa:
88.43
Logp:
1.617
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: 5-Oxa-2,6-Diaza-Spiro[3.4]Oct-6-Ene-2,7-Dicarboxylic Acid 2-Tert-Butyl Ester(WX100577)
SMILES: CC(C)(C)OC(=O)N1CC2(CC(=NO2)C(=O)O)C1
Tpsa: 88.43
Logp: 0.8368
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
5-Oxa-2,6-Diaza-Spiro[3.4]Oct-6-Ene-2,7-Dicarboxylic Acid 2-Tert-Butyl Ester(WX100577)
SMILES:
CC(C)(C)OC(=O)N1CC2(CC(=NO2)C(=O)O)C1
Tpsa:
88.43
Logp:
0.8368
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: Tert-Butyl 1-Oxa-4,8-Diazaspiro[5.5]Undecane-4-Carboxylate(WX100074)
SMILES: CC(C)(C)OC(=O)N1CCOC2(CCCNC2)C1
Tpsa: 50.8
Logp: 1.3759
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
Tert-Butyl 1-Oxa-4,8-Diazaspiro[5.5]Undecane-4-Carboxylate(WX100074)
SMILES:
CC(C)(C)OC(=O)N1CCOC2(CCCNC2)C1
Tpsa:
50.8
Logp:
1.3759
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: Tert-Butyl 8,9-Dihydro-5H-Imidazo[1,2-D][1,4]Diazepine-7(6H)-Carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=NC=CN2CC1
Tpsa: 47.36
Logp: 1.6763
H Acceptors: 4
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
Tert-Butyl 8,9-Dihydro-5H-Imidazo[1,2-D][1,4]Diazepine-7(6H)-Carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=NC=CN2CC1
Tpsa:
47.36
Logp:
1.6763
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0