CS-0733289
Ethyl 2-(4-chlorophenyl)-5-hydroxybenzofuran-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1192977-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733289-5g | In Stock | ₹ 1,88,947.00 |
CS-0733289 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,88,947.00
GST (18%): ₹ 34,010.46
Total Price: ₹ 2,22,957.46
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃ClO₄
Molecular Weight
316.74
Synonyms
None
SMILES
CCOC(=O)C1=C(OC2=CC=C(O)C=C12)C1=CC=C(Cl)C=C1
Tpsa
59.67
Logp
4.6355
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192977-48-2 | ETHYL 2-(4-CHLOROPHENYL)-5-HYDROXYBENZOFURAN-3-CARBOXYLATE | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₇H₁₃ClO₄
Molecular Weight: 316.74
Synonyms: None
SMILES: CCOC(=O)C1=C(OC2=CC=C(O)C=C12)C1=CC=C(Cl)C=C1
Tpsa: 59.67
Logp: 4.6355
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:
C₁₇H₁₃ClO₄
Molecular Weight:
316.74
Synonyms:
None
SMILES:
CCOC(=O)C1=C(OC2=CC=C(O)C=C12)C1=CC=C(Cl)C=C1
Tpsa:
59.67
Logp:
4.6355
H Acceptors:
4
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: C₁₄H₁₄N₂O₄
Molecular Weight: 274.27
Synonyms: None
SMILES: CCOC(=O)C1=NN(C=C1C=O)C1=C(OC)C=CC=C1
Tpsa: 70.42
Logp: 1.8701
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₄
Molecular Weight:
274.27
Synonyms:
None
SMILES:
CCOC(=O)C1=NN(C=C1C=O)C1=C(OC)C=CC=C1
Tpsa:
70.42
Logp:
1.8701
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: CCOC(=O)C1=C2CCCN2C(=O)C(C)=C1O
Tpsa: 68.53
Logp: 0.98522
H Acceptors: 5
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
CCOC(=O)C1=C2CCCN2C(=O)C(C)=C1O
Tpsa:
68.53
Logp:
0.98522
H Acceptors:
5
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: COC(=O)C1=CN=C(OC(C)C)C(=C1)C#N
Tpsa: 72.21
Logp: 1.52708
H Acceptors: 5
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
COC(=O)C1=CN=C(OC(C)C)C(=C1)C#N
Tpsa:
72.21
Logp:
1.52708
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3