CS-0446090
Methyl 7-ethoxybenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1407521-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446090-100mg | In Stock | ₹ 96,939.48 |
CS-0446090 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
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 7-ethoxy-1-benzofuran-2-carboxylate
SMILES
CCOC1=CC=CC2=C1OC(=C2)C(=O)OC
Tpsa
48.67
Logp
2.6181
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1407521-98-5 | Methyl 7-ethoxy-1-benzofuran-2-carboxylate | A2B Chem | ₹ 17,026.44 - ₹ 23,357.88 |
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: 98%
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 7-ethoxy-1-benzofuran-2-carboxylate
SMILES: CCOC1=CC=CC2=C1OC(=C2)C(=O)OC
Tpsa: 48.67
Logp: 2.6181
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
Methyl 7-ethoxy-1-benzofuran-2-carboxylate
SMILES:
CCOC1=CC=CC2=C1OC(=C2)C(=O)OC
Tpsa:
48.67
Logp:
2.6181
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: Ethyl 5-[(4-methylpiperazin-1-yl)-methyl]pyridine-2-carboxylate
SMILES: CCOC(=O)C1=NC=C(C=C1)CN2CCN(C)CC2
Tpsa: 45.67
Logp: 1.0057
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
Ethyl 5-[(4-methylpiperazin-1-yl)-methyl]pyridine-2-carboxylate
SMILES:
CCOC(=O)C1=NC=C(C=C1)CN2CCN(C)CC2
Tpsa:
45.67
Logp:
1.0057
H Acceptors:
5
H Donors:
0
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 3-(AMinoMethyl)indoline Dihydrochloride
SMILES: C1=CC=C2C(=C1)C(CN)CN2
Tpsa: 38.05
Logp: 1.1544
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
3-(AMinoMethyl)indoline Dihydrochloride
SMILES:
C1=CC=C2C(=C1)C(CN)CN2
Tpsa:
38.05
Logp:
1.1544
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: None
SMILES: C1=CC2=CC(=CN=C2C(=C1)O)F
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
None
SMILES:
C1=CC2=CC(=CN=C2C(=C1)O)F
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0