CS-0478202
Tert-butyl 8-amino-6-thia-2-azaspiro[3.4]Octane-2-carboxylate 6,6-dioxide
Manufacturer: ChemScene
CAS Number: 1453315-64-4
The price for this product is unavailable. Please request a quote
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1453315-64-4 | Tert-butyl 8-amino-6-thia-2-azaspiro[3.4]Octane-2-carboxylate 6,6-dioxide | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₆N₂O₆
Molecular Weight: 438.47
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1(CN(C1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa: 105.17
Logp: 3.5992
H Acceptors: 5
H Donors: 2
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:
C₂₄H₂₆N₂O₆
Molecular Weight:
438.47
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1(CN(C1)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(O)=O
Tpsa:
105.17
Logp:
3.5992
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4