CS-0303288
2-(5-Methoxybenzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 17249-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0303288-5g | In Stock | ₹ 1,36,639.32 |
CS-0303288 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,36,639.32
GST (18%): ₹ 24,595.078
Total Price: ₹ 1,61,234.398
Purity
95%
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
(5-Methoxy-1-benzofuran-3-yl)acetic acid
SMILES
COC1=CC2=C(C=C1)OC=C2CC(=O)O
Tpsa
59.67
Logp
2.0685
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17249-70-6 | (5-METHOXY-1-BENZOFURAN-3-YL)ACETIC ACID | A2B Chem | -- |
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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
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Purity: 95%
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: (5-Methoxy-1-benzofuran-3-yl)acetic acid
SMILES: COC1=CC2=C(C=C1)OC=C2CC(=O)O
Tpsa: 59.67
Logp: 2.0685
H Acceptors: 3
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
(5-Methoxy-1-benzofuran-3-yl)acetic acid
SMILES:
COC1=CC2=C(C=C1)OC=C2CC(=O)O
Tpsa:
59.67
Logp:
2.0685
H Acceptors:
3
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: COC1=CC2=C(C=C1)OCC[C@@H]2N
Tpsa: 44.48
Logp: 1.4775
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)OCC[C@@H]2N
Tpsa:
44.48
Logp:
1.4775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: 5-methoxybenzo[disoxazol-3(2H)-one
SMILES: COC1=CC2=C(C=C1)ON=C2O
Tpsa: 55.49
Logp: 1.542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
5-methoxybenzo[disoxazol-3(2H)-one
SMILES:
COC1=CC2=C(C=C1)ON=C2O
Tpsa:
55.49
Logp:
1.542
H Acceptors:
4
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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: 5-methoxy-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine
SMILES: COC1=CC2=C(C=C1)SC(=NCC3CCCO3)N2
Tpsa: 46.61
Logp: 2.3177
H Acceptors: 4
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
5-methoxy-N-(tetrahydrofuran-2-ylmethyl)-1,3-benzothiazol-2-amine
SMILES:
COC1=CC2=C(C=C1)SC(=NCC3CCCO3)N2
Tpsa:
46.61
Logp:
2.3177
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3