CS-0348665
2-(2,5-Dimethoxybenzylidene)-6-hydroxybenzofuran-3(2h)-one
Manufacturer: ChemScene
CAS Number: 210360-75-1
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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
AKOS BBS-00006121
SMILES
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC(OC)=CC=C3OC
Tpsa
64.99
Logp
3.0256
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210360-75-1 | 2-[(2,5-dimethoxyphenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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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: AKOS BBS-00006121
SMILES: O=C1C(OC2=CC(O)=CC=C12)=CC3=CC(OC)=CC=C3OC
Tpsa: 64.99
Logp: 3.0256
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:
AKOS BBS-00006121
SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC(OC)=CC=C3OC
Tpsa:
64.99
Logp:
3.0256
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: O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=C(OC)C(OC)=C3
Tpsa: 64.99
Logp: 3.0256
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:
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=C(OC)C(OC)=C3
Tpsa:
64.99
Logp:
3.0256
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: C₁₅H₁₀O₃
Molecular Weight: 238.24
Synonyms: None
SMILES: O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CC=C3
Tpsa: 46.53
Logp: 3.0084
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₀O₃
Molecular Weight:
238.24
Synonyms:
None
SMILES:
O=C1C(OC2=CC(O)=CC=C12)=CC3=CC=CC=C3
Tpsa:
46.53
Logp:
3.0084
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₈ClF₃O₄
Molecular Weight: 356.68
Synonyms: 3-(4-Chloro-phenoxy)-7-hydroxy-2-trifluoromethyl-chromen-4-one
SMILES: O=C1C(OC2=CC=C(Cl)C=C2)=C(C(F)(F)F)OC3=C1C=CC(O)=C3
Tpsa: 59.67
Logp: 4.9631
H Acceptors: 4
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:
C₁₆H₈ClF₃O₄
Molecular Weight:
356.68
Synonyms:
3-(4-Chloro-phenoxy)-7-hydroxy-2-trifluoromethyl-chromen-4-one
SMILES:
O=C1C(OC2=CC=C(Cl)C=C2)=C(C(F)(F)F)OC3=C1C=CC(O)=C3
Tpsa:
59.67
Logp:
4.9631
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2