CS-0297253
5,7-Dihydroxy-4-propyl-2h-chromen-2-one
Manufacturer: ChemScene
CAS Number: 66346-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0297253-250mg | In Stock | ₹ 16,376.00 |
| 1g | CS-0297253-1g | In Stock | ₹ 40,406.00 |
CS-0297253 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₄
Molecular Weight
220.22
Synonyms
5,7-Dihydroxy-4-Propylcoumarin
SMILES
CCCC1=CC(=O)OC2=CC(=CC(=C12)O)O
Tpsa
70.67
Logp
2.1567
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 66346-59-6 | 5,7-Dihydroxy-4-propyl-2h-chromen-2-one | A2B Chem | ₹ 18,512.00 - ₹ 44,322.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 5,7-Dihydroxy-4-Propylcoumarin
SMILES: CCCC1=CC(=O)OC2=CC(=CC(=C12)O)O
Tpsa: 70.67
Logp: 2.1567
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
5,7-Dihydroxy-4-Propylcoumarin
SMILES:
CCCC1=CC(=O)OC2=CC(=CC(=C12)O)O
Tpsa:
70.67
Logp:
2.1567
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂
Molecular Weight: 184.67
Synonyms: None
SMILES: CCCC1=CC(Cl)=NC(CC)=N1
Tpsa: 25.78
Logp: 2.6449
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂
Molecular Weight:
184.67
Synonyms:
None
SMILES:
CCCC1=CC(Cl)=NC(CC)=N1
Tpsa:
25.78
Logp:
2.6449
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₅ClN₂
Molecular Weight: 198.69
Synonyms: None
SMILES: CCCC1=CC(Cl)=NC(CCC)=N1
Tpsa: 25.78
Logp: 3.035
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₅ClN₂
Molecular Weight:
198.69
Synonyms:
None
SMILES:
CCCC1=CC(Cl)=NC(CCC)=N1
Tpsa:
25.78
Logp:
3.035
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂OS
Molecular Weight: 168.26
Synonyms: 1-(5-Propylthiophen-2-yl)ethanone
SMILES: CCCC1=CC=C(C(=O)C)S1
Tpsa: 17.07
Logp: 2.9032
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂OS
Molecular Weight:
168.26
Synonyms:
1-(5-Propylthiophen-2-yl)ethanone
SMILES:
CCCC1=CC=C(C(=O)C)S1
Tpsa:
17.07
Logp:
2.9032
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3