CS-0655178
rel-5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-, 1-methylethyl ester
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
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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈O₂Si
Molecular Weight: 268.47
Synonyms: None
SMILES: OCC#CC[C@@H](O[Si](C)(C)C(C)(C)C)CCC=C
Tpsa: 29.46
Logp: 3.7288
H Acceptors: 2
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:
C₁₅H₂₈O₂Si
Molecular Weight:
268.47
Synonyms:
None
SMILES:
OCC#CC[C@@H](O[Si](C)(C)C(C)(C)C)CCC=C
Tpsa:
29.46
Logp:
3.7288
H Acceptors:
2
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: C₁₅H₂₉IO₂Si
Molecular Weight: 396.38
Synonyms: None
SMILES: C=CCC[C@H](O[Si](C)(C)C(C)(C)C)C/C(I)=C/CO
Tpsa: 29.46
Logp: 5.0443
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₉IO₂Si
Molecular Weight:
396.38
Synonyms:
None
SMILES:
C=CCC[C@H](O[Si](C)(C)C(C)(C)C)C/C(I)=C/CO
Tpsa:
29.46
Logp:
5.0443
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8