CS-0452228
6,7-Diethoxy-3-methylbenzofuran-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 40713-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452228-5g | In Stock | ₹ 3,20,578.00 |
CS-0452228 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,20,578.00
GST (18%): ₹ 57,704.04
Total Price: ₹ 3,78,282.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆O₅
Molecular Weight
264.27
Synonyms
6,7-Diethoxy-3-methyl-1-benzofuran-2-carboxylic acid
SMILES
CCOC1=C(C2=C(C=C1)C(=C(C(=O)O)O2)C)OCC
Tpsa
68.9
Logp
3.23682
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40713-26-6 | 6,7-Diethoxy-3-methyl-1-benzofuran-2-carboxylic acid | A2B Chem | ₹ 10,235.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆O₅
Molecular Weight: 264.27
Synonyms: 6,7-Diethoxy-3-methyl-1-benzofuran-2-carboxylic acid
SMILES: CCOC1=C(C2=C(C=C1)C(=C(C(=O)O)O2)C)OCC
Tpsa: 68.9
Logp: 3.23682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₅
Molecular Weight:
264.27
Synonyms:
6,7-Diethoxy-3-methyl-1-benzofuran-2-carboxylic acid
SMILES:
CCOC1=C(C2=C(C=C1)C(=C(C(=O)O)O2)C)OCC
Tpsa:
68.9
Logp:
3.23682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃Cl₂NO₇
Molecular Weight: 390.17
Synonyms: 5,7-Dichloro-8-quinolinol Glucuronide
SMILES: C1=CC2=C(C(=C(C=C2Cl)Cl)OC3C(C(C(C(C(=O)O)O3)O)O)O)N=C1
Tpsa: 129.34
Logp: 0.8126
H Acceptors: 7
H Donors: 4
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:
C₁₅H₁₃Cl₂NO₇
Molecular Weight:
390.17
Synonyms:
5,7-Dichloro-8-quinolinol Glucuronide
SMILES:
C1=CC2=C(C(=C(C=C2Cl)Cl)OC3C(C(C(C(C(=O)O)O3)O)O)O)N=C1
Tpsa:
129.34
Logp:
0.8126
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02094216
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂O₆
Molecular Weight: 358.39
Synonyms: None
SMILES: O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@H]1O)OCC4=CC=CC=C4
Tpsa: 77.38
Logp: 1.7641
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02094216
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂O₆
Molecular Weight:
358.39
Synonyms:
None
SMILES:
O[C@H]1[C@@]2([H])[C@](COC(C3=CC=CC=C3)O2)([H])O[C@@H]([C@H]1O)OCC4=CC=CC=C4
Tpsa:
77.38
Logp:
1.7641
H Acceptors:
6
H Donors:
2
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: C₁₁H₈N₄O
Molecular Weight: 212.21
Synonyms: 1-Phenyl-1H-pyrazolo[3,4-d]pyridazin-4(5H)-one
SMILES: C1=CC=C(C=C1)N2C3=C(C=N2)C(=NN=C3)O
Tpsa: 63.83
Logp: 1.5211
H Acceptors: 5
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:
C₁₁H₈N₄O
Molecular Weight:
212.21
Synonyms:
1-Phenyl-1H-pyrazolo[3,4-d]pyridazin-4(5H)-one
SMILES:
C1=CC=C(C=C1)N2C3=C(C=N2)C(=NN=C3)O
Tpsa:
63.83
Logp:
1.5211
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1