CS-0478201
2-(Tert-butyl) 8-ethyl 6-thia-2-azaspiro[3.4]Octane-2,8-dicarboxylate 6,6-dioxide
Manufacturer: ChemScene
CAS Number: 1453315-58-6
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Purity
98%
MDL No
MFCD27664830
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₆S
Molecular Weight
333.40
Synonyms
None
SMILES
CCOC(=O)C1C2(CS(=O)(=O)C1)CN(C(=O)OC(C)(C)C)C2
Tpsa
89.98
Logp
0.8312
H Acceptors
6
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1453315-58-6 | O2-tert-butyl O8-ethyl 6,6-dioxo-6λ⁶-thia-2-azaspiro[3.4]octane-2,8-dicarboxylate | A2B Chem | -- |
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SAFETY INFORMATION
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Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD27664830
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₆S
Molecular Weight: 333.40
Synonyms: None
SMILES: CCOC(=O)C1C2(CS(=O)(=O)C1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 89.98
Logp: 0.8312
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27664830
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₆S
Molecular Weight:
333.40
Synonyms:
None
SMILES:
CCOC(=O)C1C2(CS(=O)(=O)C1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
89.98
Logp:
0.8312
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27664859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: Tert-butyl (8R)-8-amino-6,6-dioxo-6lambda6-thia-2-azaspiro[3.4]octane-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(N)CS(=O)(=O)C2
Tpsa: 89.7
Logp: -0.0208
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27664859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
Tert-butyl (8R)-8-amino-6,6-dioxo-6lambda6-thia-2-azaspiro[3.4]octane-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(N)CS(=O)(=O)C2
Tpsa:
89.7
Logp:
-0.0208
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD24067977
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂FNO₂S
Molecular Weight: 181.23
Synonyms: None
SMILES: FCCS(=O)(=O)CC1CNC1
Tpsa: 46.17
Logp: -0.4099
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD24067977
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂FNO₂S
Molecular Weight:
181.23
Synonyms:
None
SMILES:
FCCS(=O)(=O)CC1CNC1
Tpsa:
46.17
Logp:
-0.4099
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: Carbamic acid, (2-oxo-3-azetidinyl)-, phenylmethyl ester (9CI)
SMILES: O=C(NC1CNC1=O)OCC1=CC=CC=C1
Tpsa: 67.43
Logp: 0.4112
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
Carbamic acid, (2-oxo-3-azetidinyl)-, phenylmethyl ester (9CI)
SMILES:
O=C(NC1CNC1=O)OCC1=CC=CC=C1
Tpsa:
67.43
Logp:
0.4112
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3