CS-0342853
(7-Methoxy-benzofuran-3-yl)-acetic acid methyl ester
Manufacturer: ChemScene
CAS Number: 39581-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342853-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0342853-5g | In Stock | ₹ 4,98,400.00 |
CS-0342853 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₄
Molecular Weight
220.22
Synonyms
Methyl 2-(7-methoxybenzofuran-3-yl)acetate
SMILES
COC1=CC=CC2=C1OC=C2CC(=O)OC
Tpsa
48.67
Logp
2.1569
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39581-49-2 | Methyl 2-(7-methoxybenzofuran-3-yl)acetate | A2B Chem | -- |
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
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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: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: Methyl 2-(7-methoxybenzofuran-3-yl)acetate
SMILES: COC1=CC=CC2=C1OC=C2CC(=O)OC
Tpsa: 48.67
Logp: 2.1569
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
Methyl 2-(7-methoxybenzofuran-3-yl)acetate
SMILES:
COC1=CC=CC2=C1OC=C2CC(=O)OC
Tpsa:
48.67
Logp:
2.1569
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: CN(C)C1=CC=CC(=C1)CC(=O)O.Cl
Tpsa: 40.54
Logp: 1.8015
H Acceptors: 2
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
CN(C)C1=CC=CC(=C1)CC(=O)O.Cl
Tpsa:
40.54
Logp:
1.8015
H Acceptors:
2
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: C₁₀H₈IN₃O₄
Molecular Weight: 361.09
Synonyms: Ethyl 3-iodo-8-nitroimidazo[1,2-A]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=C(I)N2C=CC=C(C2=N1)[N+](=O)[O-]
Tpsa: 86.74
Logp: 2.0238
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈IN₃O₄
Molecular Weight:
361.09
Synonyms:
Ethyl 3-iodo-8-nitroimidazo[1,2-A]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=C(I)N2C=CC=C(C2=N1)[N+](=O)[O-]
Tpsa:
86.74
Logp:
2.0238
H Acceptors:
6
H Donors:
0
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: C₁₄H₁₄N₄
Molecular Weight: 238.29
Synonyms: C-(1-Methyl-1H-benzoimidazol-2-yl)-C-pyridin-4-yl-methylamine
SMILES: CN1C2=CC=CC=C2N=C1C(C3=CC=NC=C3)N
Tpsa: 56.73
Logp: 2.0164
H Acceptors: 4
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:
C₁₄H₁₄N₄
Molecular Weight:
238.29
Synonyms:
C-(1-Methyl-1H-benzoimidazol-2-yl)-C-pyridin-4-yl-methylamine
SMILES:
CN1C2=CC=CC=C2N=C1C(C3=CC=NC=C3)N
Tpsa:
56.73
Logp:
2.0164
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2