CS-0655012
((3R,5R)-5-(2,4-Difluorophenyl)-5-(iodomethyl)tetrahydrofuran-3-yl)methyl isobutyrate
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
C₁₆H₁₉F₂IO₃
Molecular Weight
424.22
Synonyms
None
SMILES
FC1=C([C@]2(CI)OC[C@]([H])(COC(C(C)C)=O)C2)C=CC(F)=C1
Tpsa
35.53
Logp
3.8308
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
...
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₆H₁₉F₂IO₃
Molecular Weight: 424.22
Synonyms: None
SMILES: FC1=C([C@]2(CI)OC[C@]([H])(COC(C(C)C)=O)C2)C=CC(F)=C1
Tpsa: 35.53
Logp: 3.8308
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₉F₂IO₃
Molecular Weight:
424.22
Synonyms:
None
SMILES:
FC1=C([C@]2(CI)OC[C@]([H])(COC(C(C)C)=O)C2)C=CC(F)=C1
Tpsa:
35.53
Logp:
3.8308
H Acceptors:
3
H Donors:
0
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: C₂₁H₄₂O₃Si₂
Molecular Weight: 398.73
Synonyms: None
SMILES: C=C1[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H](O[Si](C)(C)C(C)(C)C)C/C1=C\CO
Tpsa: 38.69
Logp: 6.0359
H Acceptors: 3
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:
C₂₁H₄₂O₃Si₂
Molecular Weight:
398.73
Synonyms:
None
SMILES:
C=C1[C@H](O[Si](C)(C)C(C)(C)C)C[C@@H](O[Si](C)(C)C(C)(C)C)C/C1=C\CO
Tpsa:
38.69
Logp:
6.0359
H Acceptors:
3
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: C₂₁H₄₂O₃Si₂
Molecular Weight: 398.73
Synonyms: None
SMILES: C=C1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H](O[Si](C)(C)C(C)(C)C)C/C1=C\CO
Tpsa: 38.69
Logp: 6.0359
H Acceptors: 3
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:
C₂₁H₄₂O₃Si₂
Molecular Weight:
398.73
Synonyms:
None
SMILES:
C=C1[C@@H](O[Si](C)(C)C(C)(C)C)C[C@@H](O[Si](C)(C)C(C)(C)C)C/C1=C\CO
Tpsa:
38.69
Logp:
6.0359
H Acceptors:
3
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: C₂₁H₄₂O₃Si₂
Molecular Weight: 398.73
Synonyms: None
SMILES: C=C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CO
Tpsa: 38.69
Logp: 6.0359
H Acceptors: 3
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:
C₂₁H₄₂O₃Si₂
Molecular Weight:
398.73
Synonyms:
None
SMILES:
C=C([C@@H](O[Si](C)(C(C)(C)C)C)C[C@@H](O[Si](C)(C(C)(C)C)C)C/1)C1=C/CO
Tpsa:
38.69
Logp:
6.0359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5