CS-0464433
4-Methoxy-2,3-dihydrobenzofuran-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1785202-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464433-250mg | In Stock | ₹ 24,042.36 |
CS-0464433 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,042.36
GST (18%): ₹ 4,327.625
Total Price: ₹ 28,369.985
Purity
98%
MDL No
MFCD28398604
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀O₄
Molecular Weight
194.18
Synonyms
4-Methoxy-2,3-dihydro-benzofuran-6-carboxylic acid
SMILES
COC1=C2CCOC2=CC(=C1)C(=O)O
Tpsa
55.76
Logp
1.3283
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785202-35-8 | 4-Methoxy-2,3-dihydrobenzofuran-6-carboxylic acid | A2B Chem | ₹ 25,839.12 - ₹ 1,52,895.72 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28398604
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: 4-Methoxy-2,3-dihydro-benzofuran-6-carboxylic acid
SMILES: COC1=C2CCOC2=CC(=C1)C(=O)O
Tpsa: 55.76
Logp: 1.3283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28398604
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
4-Methoxy-2,3-dihydro-benzofuran-6-carboxylic acid
SMILES:
COC1=C2CCOC2=CC(=C1)C(=O)O
Tpsa:
55.76
Logp:
1.3283
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: C₅H₆F₂N₂
Molecular Weight: 132.11
Synonyms: 4-Difluoromethyl-1-methyl-1H-pyrazole
SMILES: CN1C=C(C=N1)C(F)F
Tpsa: 17.82
Logp: 1.3577
H Acceptors: 2
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:
C₅H₆F₂N₂
Molecular Weight:
132.11
Synonyms:
4-Difluoromethyl-1-methyl-1H-pyrazole
SMILES:
CN1C=C(C=N1)C(F)F
Tpsa:
17.82
Logp:
1.3577
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD29038545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FN₃O₂
Molecular Weight: 181.12
Synonyms: None
SMILES: C1=CC2=NN=C(C(=O)O)N2C(=C1)F
Tpsa: 67.49
Logp: 0.5666
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29038545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FN₃O₂
Molecular Weight:
181.12
Synonyms:
None
SMILES:
C1=CC2=NN=C(C(=O)O)N2C(=C1)F
Tpsa:
67.49
Logp:
0.5666
H Acceptors:
4
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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: 2-[(3S)-piperidin-3-yl]-3~{H}-isoindol-1-one
SMILES: C1=CC=C2C(=C1)CN([C@H]3CCCNC3)C2=O.Cl
Tpsa: 32.34
Logp: 1.8162
H Acceptors: 2
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
2-[(3S)-piperidin-3-yl]-3~{H}-isoindol-1-one
SMILES:
C1=CC=C2C(=C1)CN([C@H]3CCCNC3)C2=O.Cl
Tpsa:
32.34
Logp:
1.8162
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1