CS-0279493
7-Hydroxy-3-(4-methoxyphenoxy)-2-methyl-4h-chromen-4-one
Manufacturer: ChemScene
CAS Number: 297148-24-4
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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
C₁₇H₁₄O₅
Molecular Weight
298.29
Synonyms
None
SMILES
CC1=C(C(=O)C2=C(C=C(C=C2)O)O1)OC3=CC=C(C=C3)OC
Tpsa
68.9
Logp
3.60792
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 297148-24-4 | 7-hydroxy-3-(4-methoxyphenoxy)-2-methyl-4H-chromen-4-one | A2B Chem | ₹ 34,395.12 - ₹ 50,908.20 |
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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+P364-P403+P233-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: C₁₇H₁₄O₅
Molecular Weight: 298.29
Synonyms: None
SMILES: CC1=C(C(=O)C2=C(C=C(C=C2)O)O1)OC3=CC=C(C=C3)OC
Tpsa: 68.9
Logp: 3.60792
H Acceptors: 5
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:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=C(C=C(C=C2)O)O1)OC3=CC=C(C=C3)OC
Tpsa:
68.9
Logp:
3.60792
H Acceptors:
5
H Donors:
1
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: C₁₉H₁₆O₇
Molecular Weight: 356.33
Synonyms: None
SMILES: CC1=C(C(=O)C2=C(C=C(C=C2)OCC(=O)O)O1)OC3=CC=C(C=C3)OC
Tpsa: 95.2
Logp: 3.36572
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆O₇
Molecular Weight:
356.33
Synonyms:
None
SMILES:
CC1=C(C(=O)C2=C(C=C(C=C2)OCC(=O)O)O1)OC3=CC=C(C=C3)OC
Tpsa:
95.2
Logp:
3.36572
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 2-chloro-1-(3-methylpyridin-2-yl)ethanone
SMILES: CC1=C(C(=O)CCl)N=CC=C1
Tpsa: 29.96
Logp: 1.81152
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
2-chloro-1-(3-methylpyridin-2-yl)ethanone
SMILES:
CC1=C(C(=O)CCl)N=CC=C1
Tpsa:
29.96
Logp:
1.81152
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: Thiophene-3-carboxylic acid, 2-amino-4-methyl-5-dimethylaminocarbonyl-, met
SMILES: CC1=C(C(=O)N(C)C)SC(=C1C(=O)OC)N
Tpsa: 72.63
Logp: 1.12712
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
Thiophene-3-carboxylic acid, 2-amino-4-methyl-5-dimethylaminocarbonyl-, met
SMILES:
CC1=C(C(=O)N(C)C)SC(=C1C(=O)OC)N
Tpsa:
72.63
Logp:
1.12712
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2