CS-0653683
(Z)-7-((1R,2R,3R,5S)-2-((E)-3,3-Difluoro-4-phenoxybut-1-en-1-yl)-3,5-dihydroxycyclopentyl)hept-5-enoic acid
Manufacturer: ChemScene
CAS Number: 209860-88-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₈F₂O₅
Molecular Weight
410.45
Synonyms
None
SMILES
O=C(O)CCC/C=C\C[C@@H]1[C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](O)C[C@@H]1O
Tpsa
86.99
Logp
3.816
H Acceptors
4
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 209860-88-8 | 5-Heptenoic acid, 7-[(1R,2R,3R,5S)-2-[(1E)-3,3-difluoro-4-phenoxy-1-buten-1-yl]-3,5-dihydroxycyclopentyl]-, (5Z)- | A2B Chem | ₹ 39,272.04 - ₹ 1,52,040.12 |
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
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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: C₂₂H₂₈F₂O₅
Molecular Weight: 410.45
Synonyms: None
SMILES: O=C(O)CCC/C=C\C[C@@H]1[C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](O)C[C@@H]1O
Tpsa: 86.99
Logp: 3.816
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₈F₂O₅
Molecular Weight:
410.45
Synonyms:
None
SMILES:
O=C(O)CCC/C=C\C[C@@H]1[C@@H](/C=C/C(F)(F)COC2=CC=CC=C2)[C@H](O)C[C@@H]1O
Tpsa:
86.99
Logp:
3.816
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₄₆N₆O₉S₂
Molecular Weight: 710.86
Synonyms: None
SMILES: OC([C@H](CO)NC([C@H](CC(C)C)NC([C@H](C(C)C)NC([C@H](CS)NC(CNS(=O)(C1=CC=CC2=C1C=CC=C2N(C)C)=O)=O)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₄₆N₆O₉S₂
Molecular Weight:
710.86
Synonyms:
None
SMILES:
OC([C@H](CO)NC([C@H](CC(C)C)NC([C@H](C(C)C)NC([C@H](CS)NC(CNS(=O)(C1=CC=CC2=C1C=CC=C2N(C)C)=O)=O)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: OC(CNC(CCCC)=N)=O
Tpsa: 73.18
Logp: 0.82807
H Acceptors: 2
H Donors: 3
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
OC(CNC(CCCC)=N)=O
Tpsa:
73.18
Logp:
0.82807
H Acceptors:
2
H Donors:
3
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: C₃₀H₄₈O₇
Molecular Weight: 520.70
Synonyms: None
SMILES: O=C(OC)/C=C/CCCC[C@@H]1[C@@H](/C=C/C(C[C@@H](C)CCCC)=O)[C@H](OC2CCCCO2)C[C@@H]1OC(C)=O
Tpsa: 88.13
Logp: 6.0973
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₈O₇
Molecular Weight:
520.70
Synonyms:
None
SMILES:
O=C(OC)/C=C/CCCC[C@@H]1[C@@H](/C=C/C(C[C@@H](C)CCCC)=O)[C@H](OC2CCCCO2)C[C@@H]1OC(C)=O
Tpsa:
88.13
Logp:
6.0973
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
16