CS-0753591
1-(4-Hydroxyphenyl)-2-phenylethane-1,2-dione
Manufacturer: ChemScene
CAS Number: 38469-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0753591-100mg | In Stock | ₹ 1,03,955.40 |
CS-0753591 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,03,955.40
GST (18%): ₹ 18,711.972
Total Price: ₹ 1,22,667.372
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₀O₃
Molecular Weight
226.23
Synonyms
None
SMILES
OC1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1
Tpsa
54.37
Logp
2.4578
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38469-73-7 | 1-(4-Hydroxyphenyl)-2-phenylethan-1,2-dion | A2B Chem | ₹ 50,223.72 |
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: C₁₄H₁₀O₃
Molecular Weight: 226.23
Synonyms: None
SMILES: OC1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1
Tpsa: 54.37
Logp: 2.4578
H Acceptors: 3
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:
C₁₄H₁₀O₃
Molecular Weight:
226.23
Synonyms:
None
SMILES:
OC1=CC=C(C=C1)C(=O)C(=O)C1=CC=CC=C1
Tpsa:
54.37
Logp:
2.4578
H Acceptors:
3
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: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: None
SMILES: O=C1OCC2=C1C=C1OCOC1=C2
Tpsa: 44.76
Logp: 1.0857
H Acceptors: 4
H Donors: 0
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:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
None
SMILES:
O=C1OCC2=C1C=C1OCOC1=C2
Tpsa:
44.76
Logp:
1.0857
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂O₇
Molecular Weight: 360.44
Synonyms: None
SMILES: CC(C)COC(=O)CC(O)(CC(=O)OCC(C)C)C(=O)OCC(C)C
Tpsa: 99.13
Logp: 2.0953
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 11
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O₇
Molecular Weight:
360.44
Synonyms:
None
SMILES:
CC(C)COC(=O)CC(O)(CC(=O)OCC(C)C)C(=O)OCC(C)C
Tpsa:
99.13
Logp:
2.0953
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: OC(=O)CCCCC(=O)OCCC=C
Tpsa: 63.6
Logp: 1.7507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
OC(=O)CCCCC(=O)OCCC=C
Tpsa:
63.6
Logp:
1.7507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8