CS-0721959
Ethyl 3-(4-chlorophenyl)-5-methylbenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1956310-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0721959-5g | In Stock | ₹ 1,38,607.20 |
CS-0721959 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,607.20
GST (18%): ₹ 24,949.296
Total Price: ₹ 1,63,556.496
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅ClO₃
Molecular Weight
314.76
Synonyms
None
SMILES
CCOC(=O)C1=C(C2=CC(C)=CC=C2O1)C1=CC=C(Cl)C=C1
Tpsa
39.44
Logp
5.23832
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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
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: C₁₈H₁₅ClO₃
Molecular Weight: 314.76
Synonyms: None
SMILES: CCOC(=O)C1=C(C2=CC(C)=CC=C2O1)C1=CC=C(Cl)C=C1
Tpsa: 39.44
Logp: 5.23832
H Acceptors: 3
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:
C₁₈H₁₅ClO₃
Molecular Weight:
314.76
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C2=CC(C)=CC=C2O1)C1=CC=C(Cl)C=C1
Tpsa:
39.44
Logp:
5.23832
H Acceptors:
3
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: None
SMILES: CCOC(=O)CCC1=NNC2=CC=C(C)C=C12
Tpsa: 54.98
Logp: 2.36702
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
None
SMILES:
CCOC(=O)CCC1=NNC2=CC=C(C)C=C12
Tpsa:
54.98
Logp:
2.36702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂O₂S
Molecular Weight: 312.51
Synonyms: None
SMILES: CCCCCC1SC(C(CCCCC)C=C1)C(=O)OCC
Tpsa: 26.3
Logp: 5.3665
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O₂S
Molecular Weight:
312.51
Synonyms:
None
SMILES:
CCCCCC1SC(C(CCCCC)C=C1)C(=O)OCC
Tpsa:
26.3
Logp:
5.3665
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrN₃O
Molecular Weight: 266.09
Synonyms: None
SMILES: BrC1=CC2=C(N=C1)C1=NC=CN1CCO2
Tpsa: 39.94
Logp: 2.1
H Acceptors: 4
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:
C₁₀H₈BrN₃O
Molecular Weight:
266.09
Synonyms:
None
SMILES:
BrC1=CC2=C(N=C1)C1=NC=CN1CCO2
Tpsa:
39.94
Logp:
2.1
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0