CS-0297262
7-Hydroxy-2-methyl-3-(4-propylphenoxy)-4h-chromen-4-one
Manufacturer: ChemScene
CAS Number: 201284-83-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0297262-2.5g | In Stock | ₹ 1,27,270.00 |
| 5g | CS-0297262-5g | In Stock | ₹ 1,87,968.00 |
| 10g | CS-0297262-10g | In Stock | ₹ 2,78,837.00 |
CS-0297262 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,270.00
GST (18%): ₹ 22,908.60
Total Price: ₹ 1,50,178.60
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈O₄
Molecular Weight
310.34
Synonyms
7-HYDROXY-2-METHYL-3-(4-PROPYL-PHENOXY)-CHROMEN-4-ONE
SMILES
CCCC1=CC=C(C=C1)OC2=C(C)OC3=C(C=CC(=C3)O)C2=O
Tpsa
59.67
Logp
4.55182
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 201284-83-5 | 7-HYDROXY-2-METHYL-3-(4-PROPYL-PHENOXY)-CHROMEN-4-ONE | A2B Chem | -- |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈O₄
Molecular Weight: 310.34
Synonyms: 7-HYDROXY-2-METHYL-3-(4-PROPYL-PHENOXY)-CHROMEN-4-ONE
SMILES: CCCC1=CC=C(C=C1)OC2=C(C)OC3=C(C=CC(=C3)O)C2=O
Tpsa: 59.67
Logp: 4.55182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈O₄
Molecular Weight:
310.34
Synonyms:
7-HYDROXY-2-METHYL-3-(4-PROPYL-PHENOXY)-CHROMEN-4-ONE
SMILES:
CCCC1=CC=C(C=C1)OC2=C(C)OC3=C(C=CC(=C3)O)C2=O
Tpsa:
59.67
Logp:
4.55182
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: SBB001090
SMILES: CCCC1=CC=C(C=C1)OCC2=CC=C(C(=O)NN)O2
Tpsa: 77.49
Logp: 2.4146
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
SBB001090
SMILES:
CCCC1=CC=C(C=C1)OCC2=CC=C(C(=O)NN)O2
Tpsa:
77.49
Logp:
2.4146
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₄
Molecular Weight: 274.31
Synonyms: methyl 5-[(4-propylphenoxy)methyl]-2-furoate
SMILES: CCCC1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa: 48.67
Logp: 3.5977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₄
Molecular Weight:
274.31
Synonyms:
methyl 5-[(4-propylphenoxy)methyl]-2-furoate
SMILES:
CCCC1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa:
48.67
Logp:
3.5977
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O
Molecular Weight: 176.25
Synonyms: None
SMILES: CCCC1=CC=C(C2(C)OC2)C=C1
Tpsa: 12.53
Logp: 2.8845
H Acceptors: 1
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:
C₁₂H₁₆O
Molecular Weight:
176.25
Synonyms:
None
SMILES:
CCCC1=CC=C(C2(C)OC2)C=C1
Tpsa:
12.53
Logp:
2.8845
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3