CS-0655098
1-Methylethyl (5E)-7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-5-heptenoate
Manufacturer: ChemScene
CAS Number: 1563176-58-8
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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
C₂₅H₃₄F₂O₅
Molecular Weight
452.53
Synonyms
None
SMILES
CC(C)OC(CCC/C=C/C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/C(F)(F)COC2=CC=CC=C2)=O
Tpsa
75.99
Logp
4.683
H Acceptors
5
H Donors
2
Rotatable Bonds
12
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P264-P270-P273-P280-P302+P352-P305+P351+P338-P308+P311-P362+P364-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: C₂₅H₃₄F₂O₅
Molecular Weight: 452.53
Synonyms: None
SMILES: CC(C)OC(CCC/C=C/C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/C(F)(F)COC2=CC=CC=C2)=O
Tpsa: 75.99
Logp: 4.683
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄F₂O₅
Molecular Weight:
452.53
Synonyms:
None
SMILES:
CC(C)OC(CCC/C=C/C[C@@H]1[C@H]([C@@H](C[C@@H]1O)O)/C=C/C(F)(F)COC2=CC=CC=C2)=O
Tpsa:
75.99
Logp:
4.683
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₂F₂N₈O₄
Molecular Weight: 700.78
Synonyms: None
SMILES: C[C@@H](O)[C@@H](CC)N(C1=O)N=CN1C(C=C2)=CC=C2N(CC3)CCN3C4=CC=C(OC[C@H]5C[C@](C6=CC=C(F)C=C6F)(CN7C=NC=N7)OC5)C=C4
Tpsa: 115.7
Logp: 4.5732
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₂F₂N₈O₄
Molecular Weight:
700.78
Synonyms:
None
SMILES:
C[C@@H](O)[C@@H](CC)N(C1=O)N=CN1C(C=C2)=CC=C2N(CC3)CCN3C4=CC=C(OC[C@H]5C[C@](C6=CC=C(F)C=C6F)(CN7C=NC=N7)OC5)C=C4
Tpsa:
115.7
Logp:
4.5732
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₂F₂N₈O₄
Molecular Weight: 700.78
Synonyms: None
SMILES: C[C@@H](O)[C@H](CC)N(C1=O)N=CN1C(C=C2)=CC=C2N(CC3)CCN3C4=CC=C(OC[C@H]5C[C@](C6=CC=C(F)C=C6F)(CN7C=NC=N7)OC5)C=C4
Tpsa: 115.7
Logp: 4.5732
H Acceptors: 12
H Donors: 1
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₂F₂N₈O₄
Molecular Weight:
700.78
Synonyms:
None
SMILES:
C[C@@H](O)[C@H](CC)N(C1=O)N=CN1C(C=C2)=CC=C2N(CC3)CCN3C4=CC=C(OC[C@H]5C[C@](C6=CC=C(F)C=C6F)(CN7C=NC=N7)OC5)C=C4
Tpsa:
115.7
Logp:
4.5732
H Acceptors:
12
H Donors:
1
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₅N₅O₃
Molecular Weight: 513.63
Synonyms: None
SMILES: O=C1N([C@H](CC)[C@H](OCC2=CC=CC=C2)C)N=CN1C3=CC=C(N4CCN(C5=CC=C(O)C=C5)CC4)C=C3
Tpsa: 75.76
Logp: 4.6226
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₅N₅O₃
Molecular Weight:
513.63
Synonyms:
None
SMILES:
O=C1N([C@H](CC)[C@H](OCC2=CC=CC=C2)C)N=CN1C3=CC=C(N4CCN(C5=CC=C(O)C=C5)CC4)C=C3
Tpsa:
75.76
Logp:
4.6226
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
9