CS-0653431
[1,1′-Biphenyl]-4-carboxylic acid, (3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl ester
Manufacturer: ChemScene
CAS Number: 51014-26-7
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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
C₂₈H₃₂O₅
Molecular Weight
448.55
Synonyms
None
SMILES
O=C(O[C@H]1[C@H](/C=C/[C@@H](O)CCCCC)[C@@H](CC(O2)=O)[C@@H]2C1)C3=CC=C(C4=CC=CC=C4)C=C3
Tpsa
72.83
Logp
5.328
H Acceptors
5
H Donors
1
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51014-26-7 | [1,1'-Biphenyl]-4-carboxylic acid-(3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-1-octen-1-yl]-2-oxo-2H-cyclopenta[b]furan-5-yl ester | A2B Chem | -- |
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: C₂₈H₃₂O₅
Molecular Weight: 448.55
Synonyms: None
SMILES: O=C(O[C@H]1[C@H](/C=C/[C@@H](O)CCCCC)[C@@H](CC(O2)=O)[C@@H]2C1)C3=CC=C(C4=CC=CC=C4)C=C3
Tpsa: 72.83
Logp: 5.328
H Acceptors: 5
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:
C₂₈H₃₂O₅
Molecular Weight:
448.55
Synonyms:
None
SMILES:
O=C(O[C@H]1[C@H](/C=C/[C@@H](O)CCCCC)[C@@H](CC(O2)=O)[C@@H]2C1)C3=CC=C(C4=CC=CC=C4)C=C3
Tpsa:
72.83
Logp:
5.328
H Acceptors:
5
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: C₂₇H₄₄O
Molecular Weight: 384.64
Synonyms: None
SMILES: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: 17.07
Logp: 7.5969
H Acceptors: 1
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:
C₂₇H₄₄O
Molecular Weight:
384.64
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(CC[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
17.07
Logp:
7.5969
H Acceptors:
1
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: C₂₂H₄₂N₄O₈S₂
Molecular Weight: 554.72
Synonyms: None
SMILES: O=C([C@@H](O)C(C)(C)CO)NCCC(NCCSSCCNC(CCNC([C@@H](O)C(C)(C)CO)=O)=O)=O
Tpsa: 197.32
Logp: -1.6284
H Acceptors: 10
H Donors: 8
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂N₄O₈S₂
Molecular Weight:
554.72
Synonyms:
None
SMILES:
O=C([C@@H](O)C(C)(C)CO)NCCC(NCCSSCCNC(CCNC([C@@H](O)C(C)(C)CO)=O)=O)=O
Tpsa:
197.32
Logp:
-1.6284
H Acceptors:
10
H Donors:
8
Rotatable Bonds:
19
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: CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa: 17.07
Logp: 7.3729
H Acceptors: 1
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:
C₂₇H₄₂O
Molecular Weight:
382.62
Synonyms:
None
SMILES:
CC(C)CCC[C@@H](C)[C@H]1CC[C@@]2([H])[C@]3([H])CCC4=CC(C=C[C@]4(C)[C@@]3([H])CC[C@]12C)=O
Tpsa:
17.07
Logp:
7.3729
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5