CS-0655175
((3S,5R)-5-((1H-1,2,4-Triazol-1-yl)methyl)-5-(2-fluorophenyl)tetrahydrofuran-3-yl)methyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: None
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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
C₂₁H₂₂FN₃O₄S
Molecular Weight
431.48
Synonyms
None
SMILES
FC1=C([C@@]2(OC[C@@H](COS(C3=CC=C(C)C=C3)(=O)=O)C2)CN4C=NC=N4)C=CC=C1
Tpsa
83.31
Logp
3.06312
H Acceptors
7
H Donors
0
Rotatable Bonds
7
Other Options
...
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: C₂₁H₂₂FN₃O₄S
Molecular Weight: 431.48
Synonyms: None
SMILES: FC1=C([C@@]2(OC[C@@H](COS(C3=CC=C(C)C=C3)(=O)=O)C2)CN4C=NC=N4)C=CC=C1
Tpsa: 83.31
Logp: 3.06312
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂FN₃O₄S
Molecular Weight:
431.48
Synonyms:
None
SMILES:
FC1=C([C@@]2(OC[C@@H](COS(C3=CC=C(C)C=C3)(=O)=O)C2)CN4C=NC=N4)C=CC=C1
Tpsa:
83.31
Logp:
3.06312
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₂O
Molecular Weight: 382.62
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)C)([H])C3=CC=C(C[C@H](C=C4)O)[C@@]4(C)[C@@]3([H])CC1
Tpsa: 20.23
Logp: 7.0848
H Acceptors: 1
H Donors: 1
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:
C₂₇H₄₂O
Molecular Weight:
382.62
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@]2([H])[C@H](C)CCCC(C)C)([H])C3=CC=C(C[C@H](C=C4)O)[C@@]4(C)[C@@]3([H])CC1
Tpsa:
20.23
Logp:
7.0848
H Acceptors:
1
H Donors:
1
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: C₂₁H₂₁F₂N₃O₄S
Molecular Weight: 449.47
Synonyms: None
SMILES: FC1=CC(F)=CC=C1C2(CN3C=NC=N3)OCC(COS(C4=CC=C(C)C=C4)(=O)=O)C2
Tpsa: 83.31
Logp: 3.20222
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁F₂N₃O₄S
Molecular Weight:
449.47
Synonyms:
None
SMILES:
FC1=CC(F)=CC=C1C2(CN3C=NC=N3)OCC(COS(C4=CC=C(C)C=C4)(=O)=O)C2
Tpsa:
83.31
Logp:
3.20222
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₆O₃Si
Molecular Weight: 388.62
Synonyms: None
SMILES: C=CCC[C@H](O[Si](C)(C)C(C)(C)C)CC#CCOCC1=CC=C(OC)C=C1
Tpsa: 27.69
Logp: 5.9619
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₆O₃Si
Molecular Weight:
388.62
Synonyms:
None
SMILES:
C=CCC[C@H](O[Si](C)(C)C(C)(C)C)CC#CCOCC1=CC=C(OC)C=C1
Tpsa:
27.69
Logp:
5.9619
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10