CS-0145580
(E/Z)-Oxyresveratrol
Manufacturer: ChemScene
CAS Number: 4721-07-7
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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
C₁₄H₁₂O₄
Molecular Weight
244.24
Synonyms
TETRAHYDROXYSTILBENE
SMILES
OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C(O)=C1.[(E/Z)]
Tpsa
80.92
Logp
3.3155
H Acceptors
4
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4721-07-7 | 4-(3,5-Dihydroxystyryl)benzene-1,3-diol | A2B Chem | -- |
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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
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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: C₁₄H₁₂O₄
Molecular Weight: 244.24
Synonyms: TETRAHYDROXYSTILBENE
SMILES: OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C(O)=C1.[(E/Z)]
Tpsa: 80.92
Logp: 3.3155
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₄
Molecular Weight:
244.24
Synonyms:
TETRAHYDROXYSTILBENE
SMILES:
OC1=CC=C(/C=C/C2=CC(O)=CC(O)=C2)C(O)=C1.[(E/Z)]
Tpsa:
80.92
Logp:
3.3155
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00172118
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 2-[(Dimethylamino)methylene]-1,3-cyclohexanedione
SMILES: O=C1/C(C(CCC1)=O)=C\N(C)C
Tpsa: 37.38
Logp: 0.754
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00172118
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
2-[(Dimethylamino)methylene]-1,3-cyclohexanedione
SMILES:
O=C1/C(C(CCC1)=O)=C\N(C)C
Tpsa:
37.38
Logp:
0.754
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 1,2,5,6,7,8-Hexahydro-2,5-dioxo-3-quinolinecarboxylic acid methyl ester
SMILES: O=C(C1=CC2=C(NC1=O)CCCC2=O)OC
Tpsa: 76.23
Logp: 0.6805
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
1,2,5,6,7,8-Hexahydro-2,5-dioxo-3-quinolinecarboxylic acid methyl ester
SMILES:
O=C(C1=CC2=C(NC1=O)CCCC2=O)OC
Tpsa:
76.23
Logp:
0.6805
H Acceptors:
4
H Donors:
1
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: C₂₃H₁₇N₃O₄S₂
Molecular Weight: 463.53
Synonyms: None
SMILES: O=S(N1C=CN=C1C2=CN(S(=O)(C3=CC=CC=C3)=O)C4=C2C=CC=C4)(C5=CC=CC=C5)=O
Tpsa: 91.03
Logp: 3.9788
H Acceptors: 7
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:
C₂₃H₁₇N₃O₄S₂
Molecular Weight:
463.53
Synonyms:
None
SMILES:
O=S(N1C=CN=C1C2=CN(S(=O)(C3=CC=CC=C3)=O)C4=C2C=CC=C4)(C5=CC=CC=C5)=O
Tpsa:
91.03
Logp:
3.9788
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5