CS-0574621
1-(Furan-2-yl)-3-(2-hydroxyphenyl)propane-1,3-dione
Manufacturer: ChemScene
CAS Number: 65599-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0574621-25g | In Stock | ₹ 1,54,179.12 |
CS-0574621 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,179.12
GST (18%): ₹ 27,752.242
Total Price: ₹ 1,81,931.362
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀O₄
Molecular Weight
230.22
Synonyms
1-(2-hydroxyphenyl)-3-(furan-2-yl)propane-1,3-dione
SMILES
C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=CO2)O
Tpsa
67.51
Logp
2.4409
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65599-35-1 | 1-(2-FURYL)-3-(2-HYDROXYPHENYL)PROPANE-1,3-DIONE | A2B Chem | ₹ 5,219.16 |
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-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: C₁₃H₁₀O₄
Molecular Weight: 230.22
Synonyms: 1-(2-hydroxyphenyl)-3-(furan-2-yl)propane-1,3-dione
SMILES: C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=CO2)O
Tpsa: 67.51
Logp: 2.4409
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₀O₄
Molecular Weight:
230.22
Synonyms:
1-(2-hydroxyphenyl)-3-(furan-2-yl)propane-1,3-dione
SMILES:
C1=CC=C(C(=C1)C(=O)CC(=O)C2=CC=CO2)O
Tpsa:
67.51
Logp:
2.4409
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: 1H-Isoindole-1,3(2H)-dione, 2-[4-(acetyloxy)-3-oxobutyl]-
SMILES: CC(=O)OCC(=O)CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa: 80.75
Logp: 0.8049
H Acceptors: 5
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:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
1H-Isoindole-1,3(2H)-dione, 2-[4-(acetyloxy)-3-oxobutyl]-
SMILES:
CC(=O)OCC(=O)CCN1C(=O)C2=CC=CC=C2C1=O
Tpsa:
80.75
Logp:
0.8049
H Acceptors:
5
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: C₁₀H₁₃Br
Molecular Weight: 213.11
Synonyms: 2-Bromo-3-isopropyltoluene
SMILES: CC1=C(C(=CC=C1)C(C)C)Br
Tpsa: 0
Logp: 3.88092
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₃Br
Molecular Weight:
213.11
Synonyms:
2-Bromo-3-isopropyltoluene
SMILES:
CC1=C(C(=CC=C1)C(C)C)Br
Tpsa:
0
Logp:
3.88092
H Acceptors:
0
H Donors:
0
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: C₁₁H₉NOS
Molecular Weight: 203.26
Synonyms: 2-(METHYLTHIO)QUINOLINE-3-CARBOXALDEHYDE
SMILES: CSC1=NC2=CC=CC=C2C=C1C=O
Tpsa: 29.96
Logp: 2.7692
H Acceptors: 3
H Donors: 0
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:
C₁₁H₉NOS
Molecular Weight:
203.26
Synonyms:
2-(METHYLTHIO)QUINOLINE-3-CARBOXALDEHYDE
SMILES:
CSC1=NC2=CC=CC=C2C=C1C=O
Tpsa:
29.96
Logp:
2.7692
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2