CS-0576405
(3,4-Dimethoxyphenyl)(5-hydroxybenzofuran-3-yl)methanone
Manufacturer: ChemScene
CAS Number: 17249-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576405-1g | In Stock | ₹ 91,670.00 |
CS-0576405 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,670.00
GST (18%): ₹ 16,500.60
Total Price: ₹ 1,08,170.60
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
3-(3,4-Dimethoxybenzoyl)-1-benzofuran-5-ol
SMILES
O=C(C1=CC=C(OC)C(OC)=C1)C2=COC3=CC=C(O)C=C23
Tpsa
68.9
Logp
3.3866
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17249-66-0 | (3,4-Dimethoxyphenyl)(5-hydroxybenzofuran-3-yl)methanone | A2B Chem | ₹ 37,647.00 - ₹ 47,526.00 |
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-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: 3-(3,4-Dimethoxybenzoyl)-1-benzofuran-5-ol
SMILES: O=C(C1=CC=C(OC)C(OC)=C1)C2=COC3=CC=C(O)C=C23
Tpsa: 68.9
Logp: 3.3866
H Acceptors: 5
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:
C₁₇H₁₄O₅
Molecular Weight:
298.29
Synonyms:
3-(3,4-Dimethoxybenzoyl)-1-benzofuran-5-ol
SMILES:
O=C(C1=CC=C(OC)C(OC)=C1)C2=COC3=CC=C(O)C=C23
Tpsa:
68.9
Logp:
3.3866
H Acceptors:
5
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: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: methyl 1-oxo-3,4-dihydro-1H-isochromene-3-carboxylate
SMILES: O=C(C(CC1=C2C=CC=C1)OC2=O)OC
Tpsa: 52.6
Logp: 0.9411
H Acceptors: 4
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
methyl 1-oxo-3,4-dihydro-1H-isochromene-3-carboxylate
SMILES:
O=C(C(CC1=C2C=CC=C1)OC2=O)OC
Tpsa:
52.6
Logp:
0.9411
H Acceptors:
4
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: 5-(4-Methoxyphenyl)-3-methyl-5-oxovaleric acid
SMILES: O=C(O)CC(C)CC(C1=CC=C(OC)C=C1)=O
Tpsa: 63.6
Logp: 2.3788
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
5-(4-Methoxyphenyl)-3-methyl-5-oxovaleric acid
SMILES:
O=C(O)CC(C)CC(C1=CC=C(OC)C=C1)=O
Tpsa:
63.6
Logp:
2.3788
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₁F₂N₃
Molecular Weight: 307.30
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)F)F
Tpsa: 62.7
Logp: 4.14768
H Acceptors: 3
H Donors: 1
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:
C₁₈H₁₁F₂N₃
Molecular Weight:
307.30
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)F)F
Tpsa:
62.7
Logp:
4.14768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2