CS-5655
Oxyresveratrol
Manufacturer: ChemScene
CAS Number: 29700-22-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-5655-5g | In Stock | ₹ 8,099.00 |
| 25g | CS-5655-25g | In Stock | ₹ 24,386.00 |
| 100g | CS-5655-100g | In Stock | ₹ 76,807.00 |
CS-5655 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
MFCD11974969
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₄
Molecular Weight
244.24
Synonyms
trans-Oxyresveratrol
SMILES
OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C(O)=C1
Tpsa
80.92
Logp
2.6794
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (E)-4-(35-Dihydroxystyryl)benzene-13-diol / 50mg / 521411038 / A158758 / / 29700-22-9 / MFCD11974969 / 244.246 / C14H12O4 | eMolecules | ₹ 2,148.46 | |
| | Sigma Aldrich Fine Chemicals Biosciences Oxyresveratrol >=97.0% (HPLC) | 29700-22-9 | MFCD11974969 | 100MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,324.10 | |
| | Sigma Aldrich Fine Chemicals Biosciences Oxyresveratrol >=97.0% (HPLC) | 29700-22-9 | MFCD11974969 | 500MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,29,174.60 | |
 | Oxyresveratrol | Sigma Aldrich | ₹ 15,793.68 - ₹ 62,525.20 | |
 | 29700-22-9 | Oxyresveratrol | A2B Chem | ₹ 890.00 - ₹ 69,598.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD11974969
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: trans-Oxyresveratrol
SMILES: OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C(O)=C1
Tpsa: 80.92
Logp: 2.6794
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11974969
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
trans-Oxyresveratrol
SMILES:
OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C(O)=C1
Tpsa:
80.92
Logp:
2.6794
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 99%
MDL No: MFCD00221715
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: Astringenin; trans-Piceatannol
SMILES: OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C=C1O
Tpsa: 80.92
Logp: 2.6794
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
99%
MDL No:
MFCD00221715
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
Astringenin; trans-Piceatannol
SMILES:
OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C=C1O
Tpsa:
80.92
Logp:
2.6794
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₀FN₃O₃
Molecular Weight: 381.40
Synonyms: None
SMILES: O=C(C1=CC2=C(C(C3=CC([N+]([O-])=O)=CC=C3F)=N1)C=CC=C2)N(C)C(C)CC
Tpsa: 76.34
Logp: 4.8196
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₀FN₃O₃
Molecular Weight:
381.40
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(C3=CC([N+]([O-])=O)=CC=C3F)=N1)C=CC=C2)N(C)C(C)CC
Tpsa:
76.34
Logp:
4.8196
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20229028
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₄S₂
Molecular Weight: 326.40
Synonyms: None
SMILES: O=C(CC1)N(OC(CCCSSC2=NC=CC=C2)=O)C1=O
Tpsa: 76.57
Logp: 2.2093
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD20229028
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S₂
Molecular Weight:
326.40
Synonyms:
None
SMILES:
O=C(CC1)N(OC(CCCSSC2=NC=CC=C2)=O)C1=O
Tpsa:
76.57
Logp:
2.2093
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
7