CS-0881533
tert-Butyl (R)-4-((S)-1-fluoroethyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 2526006-34-6
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Purity
95%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆FNO₅S
Molecular Weight
269.29
Synonyms
None
SMILES
O=C(N1S(OC[C@@H]1[C@@H](F)C)(=O)=O)OC(C)(C)C
Tpsa
72.91
Logp
1.2251
H Acceptors
5
H Donors
0
Rotatable Bonds
1
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₅S
Molecular Weight: 269.29
Synonyms: None
SMILES: O=C(N1S(OC[C@@H]1[C@@H](F)C)(=O)=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.2251
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₅S
Molecular Weight:
269.29
Synonyms:
None
SMILES:
O=C(N1S(OC[C@@H]1[C@@H](F)C)(=O)=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.2251
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆FNO₅S
Molecular Weight: 269.29
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@@](COS1(=O)=O)([H])[C@H](F)C)=O
Tpsa: 72.91
Logp: 1.2251
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆FNO₅S
Molecular Weight:
269.29
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@@](COS1(=O)=O)([H])[C@H](F)C)=O
Tpsa:
72.91
Logp:
1.2251
H Acceptors:
5
H Donors:
0
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: C₁₀H₉IO₂
Molecular Weight: 288.08
Synonyms: None
SMILES: O=C(O)C1=CC(I)=CC(C2CC2)=C1
Tpsa: 37.3
Logp: 2.8668
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IO₂
Molecular Weight:
288.08
Synonyms:
None
SMILES:
O=C(O)C1=CC(I)=CC(C2CC2)=C1
Tpsa:
37.3
Logp:
2.8668
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈BrCl₂N
Molecular Weight: 317.01
Synonyms: None
SMILES: NC1=C(Cl)C(C2=CC=CC(Br)=C2Cl)=CC=C1
Tpsa: 26.02
Logp: 5.0051
H Acceptors: 1
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:
C₁₂H₈BrCl₂N
Molecular Weight:
317.01
Synonyms:
None
SMILES:
NC1=C(Cl)C(C2=CC=CC(Br)=C2Cl)=CC=C1
Tpsa:
26.02
Logp:
5.0051
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1