CS-0628468
(R)-4,4-Dimethyl-2-oxotetrahydrofuran-3-yl trifluoromethanesulfonate
Manufacturer: ChemScene
CAS Number: 157717-57-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉F₃O₅S
Molecular Weight
262.20
Synonyms
None
SMILES
FC(F)(F)S(O[C@@H]1C(C)(COC1=O)C)(=O)=O
Tpsa
69.67
Logp
0.8042
H Acceptors
5
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉F₃O₅S
Molecular Weight: 262.20
Synonyms: None
SMILES: FC(F)(F)S(O[C@@H]1C(C)(COC1=O)C)(=O)=O
Tpsa: 69.67
Logp: 0.8042
H Acceptors: 5
H Donors: 0
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:
C₇H₉F₃O₅S
Molecular Weight:
262.20
Synonyms:
None
SMILES:
FC(F)(F)S(O[C@@H]1C(C)(COC1=O)C)(=O)=O
Tpsa:
69.67
Logp:
0.8042
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₇FN₂O₃
Molecular Weight: 256.27
Synonyms: None
SMILES: O=C(OCC)C1=CC(NCCOC)=C(N)C(F)=C1
Tpsa: 73.58
Logp: 1.6429
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂O₃
Molecular Weight:
256.27
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(NCCOC)=C(N)C(F)=C1
Tpsa:
73.58
Logp:
1.6429
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O₃
Molecular Weight: 350.15
Synonyms: None
SMILES: O=C(C1=CC(I)=C(C(NCCOC)=C1)N)OC
Tpsa: 73.58
Logp: 1.7183
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅IN₂O₃
Molecular Weight:
350.15
Synonyms:
None
SMILES:
O=C(C1=CC(I)=C(C(NCCOC)=C1)N)OC
Tpsa:
73.58
Logp:
1.7183
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IN₂O₅
Molecular Weight: 380.14
Synonyms: None
SMILES: O=C(OC)C1=CC(NCCOC)=C([N+]([O-])=O)C(I)=C1
Tpsa: 90.7
Logp: 2.0443
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IN₂O₅
Molecular Weight:
380.14
Synonyms:
None
SMILES:
O=C(OC)C1=CC(NCCOC)=C([N+]([O-])=O)C(I)=C1
Tpsa:
90.7
Logp:
2.0443
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6