CS-0465943
Ethyl 5-chlorobenzofuran-2-carboxylate
Manufacturer: ChemScene
CAS Number: 59962-89-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465943-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0465943-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0465943-1g | In Stock | ₹ 21,004.00 |
| 5g | CS-0465943-5g | In Stock | ₹ 74,048.00 |
CS-0465943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
97%
MDL No
MFCD00275273
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉ClO₃
Molecular Weight
224.64
Synonyms
Ethyl 5-chloro-benzofuran-2-carboxylic acid
SMILES
CCOC(=O)C1=CC2=CC(=CC=C2O1)Cl
Tpsa
39.44
Logp
3.2629
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59962-89-9 | Ethyl 5-chlorobenzofuran-2-carboxylate | A2B Chem | ₹ 5,874.00 - ₹ 23,763.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD00275273
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClO₃
Molecular Weight: 224.64
Synonyms: Ethyl 5-chloro-benzofuran-2-carboxylic acid
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2O1)Cl
Tpsa: 39.44
Logp: 3.2629
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00275273
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₃
Molecular Weight:
224.64
Synonyms:
Ethyl 5-chloro-benzofuran-2-carboxylic acid
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2O1)Cl
Tpsa:
39.44
Logp:
3.2629
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12794488
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: 2-methyl-3-(2-nitro-phenyl)-propionic acid
SMILES: CC(CC1=CC=CC=C1[N+](=O)[O-])C(=O)O
Tpsa: 80.44
Logp: 1.858
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12794488
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
2-methyl-3-(2-nitro-phenyl)-propionic acid
SMILES:
CC(CC1=CC=CC=C1[N+](=O)[O-])C(=O)O
Tpsa:
80.44
Logp:
1.858
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01846218
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: None
SMILES: CCC1=CNN=C1C
Tpsa: 28.68
Logp: 1.28052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01846218
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
None
SMILES:
CCC1=CNN=C1C
Tpsa:
28.68
Logp:
1.28052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: 4-(2,5-Dimethylthien-3-yl)-4-oxobutanoic acid
SMILES: CC1=CC(=C(C)S1)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 2.41244
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
4-(2,5-Dimethylthien-3-yl)-4-oxobutanoic acid
SMILES:
CC1=CC(=C(C)S1)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
2.41244
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4