CS-0653770
(3aR,4R,5R,6aS)-4-((S,E)-3-Hydroxy-5-phenylpent-1-en-1-yl)-2-oxohexahydro-2H-cyclopenta[b]furan-5-yl [1,1'-biphenyl]-4-carboxylate
Manufacturer: ChemScene
CAS Number: 41639-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0653770-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0653770-1g | In Stock | ₹ 15,308.00 |
CS-0653770 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₁H₃₀O₅
Molecular Weight
482.57
Synonyms
None
SMILES
O[C@@H](CCC1=CC=CC=C1)/C=C/[C@@H]2[C@]3([H])[C@](OC(C3)=O)([H])C[C@H]2OC(C4=CC=C(C5=CC=CC=C5)C=C4)=O
Tpsa
72.83
Logp
5.3805
H Acceptors
5
H Donors
1
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | [1,1'-Biphenyl]-4-carboxylic acid, (3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl] -2-oxo-2H-cyclopenta[b]furan-5-yl este | Aaron Chemicals LLC | ₹ 3,916.00 - ₹ 6,586.00 | |
 | 41639-73-0 | [1,1'-Biphenyl]-4-carboxylic acid, (3aR,4R,5R,6aS)-hexahydro-4-[(1E,3S)-3-hydroxy-5-phenyl-1-pentenyl] -2-oxo-2H-cyclopenta[b]furan-5-yl este | A2B Chem | ₹ 5,162.00 - ₹ 13,083.00 |
SAFETY INFORMATION
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: C₃₁H₃₀O₅
Molecular Weight: 482.57
Synonyms: None
SMILES: O[C@@H](CCC1=CC=CC=C1)/C=C/[C@@H]2[C@]3([H])[C@](OC(C3)=O)([H])C[C@H]2OC(C4=CC=C(C5=CC=CC=C5)C=C4)=O
Tpsa: 72.83
Logp: 5.3805
H Acceptors: 5
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:
C₃₁H₃₀O₅
Molecular Weight:
482.57
Synonyms:
None
SMILES:
O[C@@H](CCC1=CC=CC=C1)/C=C/[C@@H]2[C@]3([H])[C@](OC(C3)=O)([H])C[C@H]2OC(C4=CC=C(C5=CC=CC=C5)C=C4)=O
Tpsa:
72.83
Logp:
5.3805
H Acceptors:
5
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: C₃₀H₅₂O₄Si₂
Molecular Weight: 532.90
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)O[C@@H](CCC1=CC=CC=C1)CC[C@@H]2[C@]3([H])[C@](OC(C3)=O)([H])C[C@H]2O[Si](C)(C)C(C)(C)C
Tpsa: 44.76
Logp: 8.1318
H Acceptors: 4
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:
C₃₀H₅₂O₄Si₂
Molecular Weight:
532.90
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)O[C@@H](CCC1=CC=CC=C1)CC[C@@H]2[C@]3([H])[C@](OC(C3)=O)([H])C[C@H]2O[Si](C)(C)C(C)(C)C
Tpsa:
44.76
Logp:
8.1318
H Acceptors:
4
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: C₁₈H₂₈F₆O₂
Molecular Weight: 390.40
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(O)(C(F)(F)F)C(F)(F)F)C)([H])[C@@H](O)CCC1
Tpsa: 40.46
Logp: 5.2258
H Acceptors: 2
H Donors: 2
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:
C₁₈H₂₈F₆O₂
Molecular Weight:
390.40
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2[C@H](CCCC(O)(C(F)(F)F)C(F)(F)F)C)([H])[C@@H](O)CCC1
Tpsa:
40.46
Logp:
5.2258
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
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: CC(C)C(OC[C@@H]1CO[C@@](CI)(C2=CC=C(F)C=C2F)C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
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:
CC(C)C(OC[C@@H]1CO[C@@](CI)(C2=CC=C(F)C=C2F)C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A