CS-0468554
5,5'-(Ethene-1,2-diyl)bis(benzene-1,2,3-triol)
Manufacturer: ChemScene
CAS Number: 637776-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0468554-100mg | In Stock | ₹ 22,673.40 |
CS-0468554 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,673.40
GST (18%): ₹ 4,081.212
Total Price: ₹ 26,754.612
Purity
98%
MDL No
MFCD12407155
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂O₆
Molecular Weight
276.24
Synonyms
4,3',5'-Trihydroxyresveratrol
SMILES
OC1=CC(C=CC2=CC(O)=C(O)C(O)=C2)=CC(O)=C1O
Tpsa
121.38
Logp
2.0906
H Acceptors
6
H Donors
6
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 637776-83-1 | 5,5'-(1E)-1,2-Ethenediylbis-1,2,3-benzenetriol | A2B Chem | ₹ 17,197.56 |
Related Products
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-P330-P362+P364-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12407155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂O₆
Molecular Weight: 276.24
Synonyms: 4,3',5'-Trihydroxyresveratrol
SMILES: OC1=CC(C=CC2=CC(O)=C(O)C(O)=C2)=CC(O)=C1O
Tpsa: 121.38
Logp: 2.0906
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12407155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂O₆
Molecular Weight:
276.24
Synonyms:
4,3',5'-Trihydroxyresveratrol
SMILES:
OC1=CC(C=CC2=CC(O)=C(O)C(O)=C2)=CC(O)=C1O
Tpsa:
121.38
Logp:
2.0906
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇FN₂O₂
Molecular Weight: 158.13
Synonyms: 4-fluoropyrazole-3-carboxylic acid ethyl ester
SMILES: O=C(C1=NNC=C1F)OCC
Tpsa: 54.98
Logp: 0.7255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇FN₂O₂
Molecular Weight:
158.13
Synonyms:
4-fluoropyrazole-3-carboxylic acid ethyl ester
SMILES:
O=C(C1=NNC=C1F)OCC
Tpsa:
54.98
Logp:
0.7255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: (R)-methyl 3-(4-bromophenyl)-2-hydroxypropanoate
SMILES: O=C(OC)[C@H](O)CC1=CC=C(Br)C=C1
Tpsa: 46.53
Logp: 1.5255
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
(R)-methyl 3-(4-bromophenyl)-2-hydroxypropanoate
SMILES:
O=C(OC)[C@H](O)CC1=CC=C(Br)C=C1
Tpsa:
46.53
Logp:
1.5255
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20690887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₅O₂
Molecular Weight: 183.17
Synonyms: N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)urea
SMILES: O=C(N)NC1=NC(OC)=NC(C)=N1
Tpsa: 103.02
Logp: -0.32078
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20690887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₅O₂
Molecular Weight:
183.17
Synonyms:
N-(4-Methoxy-6-methyl-1,3,5-triazin-2-yl)urea
SMILES:
O=C(N)NC1=NC(OC)=NC(C)=N1
Tpsa:
103.02
Logp:
-0.32078
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2