CS-0461541
Ethyl 6-hydroxybenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 906448-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461541-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0461541-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-0461541-1g | In Stock | ₹ 27,293.64 |
CS-0461541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
MFCD16658297
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₄
Molecular Weight
206.19
Synonyms
ethyl 6-hydroxy-1-benzofuran-2-carboxylate
SMILES
CCOC(=O)C1=CC2=C(C=C(C=C2)O)O1
Tpsa
59.67
Logp
2.3151
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 906448-92-8 | Ethyl6-Hydroxybenzofuran-2-carboxylate | A2B Chem | ₹ 19,079.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD16658297
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: ethyl 6-hydroxy-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C(C=C2)O)O1
Tpsa: 59.67
Logp: 2.3151
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16658297
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
ethyl 6-hydroxy-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C(C=C2)O)O1
Tpsa:
59.67
Logp:
2.3151
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01188675
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O₃
Molecular Weight: 228.63
Synonyms: 2-Chloro-N,N-dimethyl-4-nitro-benzamide
SMILES: CN(C)C(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa: 63.45
Logp: 1.95
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01188675
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₃
Molecular Weight:
228.63
Synonyms:
2-Chloro-N,N-dimethyl-4-nitro-benzamide
SMILES:
CN(C)C(=O)C1=C(C=C(C=C1)[N+](=O)[O-])Cl
Tpsa:
63.45
Logp:
1.95
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26407199
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: CIS-TERT-BUTYL 2,4-DIOXO-3-OXA-7-AZABICYCLO[3.3.1]NONANE-7-CARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1CC2CC(C1)C(=O)OC2=O
Tpsa: 72.91
Logp: 0.943
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26407199
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
CIS-TERT-BUTYL 2,4-DIOXO-3-OXA-7-AZABICYCLO[3.3.1]NONANE-7-CARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1CC2CC(C1)C(=O)OC2=O
Tpsa:
72.91
Logp:
0.943
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClO₂
Molecular Weight: 212.67
Synonyms: None
SMILES: CC(C)(CC(=O)O)C1=CC=CC=C1Cl
Tpsa: 37.3
Logp: 3.0923
H Acceptors: 1
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:
C₁₁H₁₃ClO₂
Molecular Weight:
212.67
Synonyms:
None
SMILES:
CC(C)(CC(=O)O)C1=CC=CC=C1Cl
Tpsa:
37.3
Logp:
3.0923
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3