CS-0256555
3-Phenyl-1-(2,4,6-trihydroxyphenyl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1088-08-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256555-50mg | In Stock | ₹ 19,764.36 |
| 100mg | CS-0256555-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0256555-250mg | In Stock | ₹ 41,924.40 |
| 500mg | CS-0256555-500mg | In Stock | ₹ 66,052.32 |
| 1g | CS-0256555-1g | In Stock | ₹ 84,704.40 |
| 5g | CS-0256555-5g | In Stock | ₹ 2,45,557.20 |
| 10g | CS-0256555-10g | In Stock | ₹ 3,64,228.92 |
CS-0256555 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₄
Molecular Weight
258.27
Synonyms
2',4',6'-Trihydroxydihydrochalcone
SMILES
O=C(C1=C(O)C=C(O)C=C1O)CCC2=CC=CC=C2
Tpsa
77.76
Logp
2.6189
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propanone,3-phenyl-1-(2,4,6-trihydroxyphenyl)- | Aaron Chemicals LLC | ₹ 56,212.92 | |
 | 1088-08-0 | 1-Propanone,3-phenyl-1-(2,4,6-trihydroxyphenyl)- | A2B Chem | ₹ 49,368.12 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 2',4',6'-Trihydroxydihydrochalcone
SMILES: O=C(C1=C(O)C=C(O)C=C1O)CCC2=CC=CC=C2
Tpsa: 77.76
Logp: 2.6189
H Acceptors: 4
H Donors: 3
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:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
2',4',6'-Trihydroxydihydrochalcone
SMILES:
O=C(C1=C(O)C=C(O)C=C1O)CCC2=CC=CC=C2
Tpsa:
77.76
Logp:
2.6189
H Acceptors:
4
H Donors:
3
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: C₁₃H₈O₂
Molecular Weight: 196.20
Synonyms: 4-Hydroxy-9-fluorenone
SMILES: O=C1C2=C(C3=C1C=CC=C3)C(O)=CC=C2
Tpsa: 37.3
Logp: 2.6036
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈O₂
Molecular Weight:
196.20
Synonyms:
4-Hydroxy-9-fluorenone
SMILES:
O=C1C2=C(C3=C1C=CC=C3)C(O)=CC=C2
Tpsa:
37.3
Logp:
2.6036
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 3-(4-Acetamidophenyl)-1H-pyrazole
SMILES: CC(NC1=CC=C(C2=NNC=C2)C=C1)=O
Tpsa: 57.78
Logp: 2.0351
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
3-(4-Acetamidophenyl)-1H-pyrazole
SMILES:
CC(NC1=CC=C(C2=NNC=C2)C=C1)=O
Tpsa:
57.78
Logp:
2.0351
H Acceptors:
2
H Donors:
2
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: C₈H₅BrN₂OS
Molecular Weight: 257.11
Synonyms: (E)-3-(5-bromo-2-furyl)-2-cyano-2-propenethioamide
SMILES: N#C/C(/C(N)=S)=C/C1=CC=C(Br)O1
Tpsa: 62.95
Logp: 2.23518
H Acceptors: 3
H Donors: 1
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:
C₈H₅BrN₂OS
Molecular Weight:
257.11
Synonyms:
(E)-3-(5-bromo-2-furyl)-2-cyano-2-propenethioamide
SMILES:
N#C/C(/C(N)=S)=C/C1=CC=C(Br)O1
Tpsa:
62.95
Logp:
2.23518
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2