CS-0504393
(E)-5-(4-hydroxystyryl)-1,3-phenylene diacetate
Manufacturer: ChemScene
CAS Number: 411233-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504393-100mg | In Stock | ₹ 23,186.76 |
CS-0504393 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,186.76
GST (18%): ₹ 4,173.617
Total Price: ₹ 27,360.377
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₆O₅
Molecular Weight
312.32
Synonyms
Resveratrol-3,5-diacetate
SMILES
OC1=CC=C(/C=C/C2=CC(OC(C)=O)=CC(OC(C)=O)=C2)C=C1
Tpsa
72.83
Logp
3.4132
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Related Products
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: C₁₈H₁₆O₅
Molecular Weight: 312.32
Synonyms: Resveratrol-3,5-diacetate
SMILES: OC1=CC=C(/C=C/C2=CC(OC(C)=O)=CC(OC(C)=O)=C2)C=C1
Tpsa: 72.83
Logp: 3.4132
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₅
Molecular Weight:
312.32
Synonyms:
Resveratrol-3,5-diacetate
SMILES:
OC1=CC=C(/C=C/C2=CC(OC(C)=O)=CC(OC(C)=O)=C2)C=C1
Tpsa:
72.83
Logp:
3.4132
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₃NO₄
Molecular Weight: 213.11
Synonyms: 4,4,4-TRIFLUORO-2-HYDROXYLIMINO-3-OXOBUTYRIC ACID ETHYL ESTER
SMILES: O=C(OCC)C(C(C(F)(F)F)=O)=NO
Tpsa: 75.96
Logp: 0.5111
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₃NO₄
Molecular Weight:
213.11
Synonyms:
4,4,4-TRIFLUORO-2-HYDROXYLIMINO-3-OXOBUTYRIC ACID ETHYL ESTER
SMILES:
O=C(OCC)C(C(C(F)(F)F)=O)=NO
Tpsa:
75.96
Logp:
0.5111
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂
Molecular Weight: 232.28
Synonyms: 2,3'-Biindole
SMILES: C(N1)(C2=CNC3=C2C=CC=C3)=CC4=C1C=CC=C4
Tpsa: 31.58
Logp: 4.3162
H Acceptors: 0
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂
Molecular Weight:
232.28
Synonyms:
2,3'-Biindole
SMILES:
C(N1)(C2=CNC3=C2C=CC=C3)=CC4=C1C=CC=C4
Tpsa:
31.58
Logp:
4.3162
H Acceptors:
0
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: O=C(N1[C@@H](C(OC)=O)CC(C)(C)C1)OCC2=CC=CC=C2
Tpsa: 55.84
Logp: 2.5967
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
O=C(N1[C@@H](C(OC)=O)CC(C)(C)C1)OCC2=CC=CC=C2
Tpsa:
55.84
Logp:
2.5967
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3