CS-0220264
6-Ethyl-3-benzofuranacetic acid
Manufacturer: ChemScene
CAS Number: 26286-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220264-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0220264-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0220264-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0220264-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0220264-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0220264-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0220264-10g | In Stock | ₹ 1,93,536.72 |
CS-0220264 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₃
Molecular Weight
204.22
Synonyms
2-(6-Ethyl-1-benzofuran-3-yl)acetic acid
SMILES
CCC1=CC2=C(C=C1)C(=CO2)CC(=O)O
Tpsa
50.44
Logp
2.6223
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 26286-61-3 | 2-(6-ethyl-1-benzofuran-3-yl)acetic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 2-(6-Ethyl-1-benzofuran-3-yl)acetic acid
SMILES: CCC1=CC2=C(C=C1)C(=CO2)CC(=O)O
Tpsa: 50.44
Logp: 2.6223
H Acceptors: 2
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:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
2-(6-Ethyl-1-benzofuran-3-yl)acetic acid
SMILES:
CCC1=CC2=C(C=C1)C(=CO2)CC(=O)O
Tpsa:
50.44
Logp:
2.6223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrFO₃
Molecular Weight: 249.03
Synonyms: (2-Bromo-4-fluoro-phenoxy)-acetic acid
SMILES: O=C(O)COC1=CC=C(F)C=C1Br
Tpsa: 46.53
Logp: 2.0516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrFO₃
Molecular Weight:
249.03
Synonyms:
(2-Bromo-4-fluoro-phenoxy)-acetic acid
SMILES:
O=C(O)COC1=CC=C(F)C=C1Br
Tpsa:
46.53
Logp:
2.0516
H Acceptors:
2
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: C₁₁H₁₃ClN₂O₄S
Molecular Weight: 304.75
Synonyms: ethyl 5-carbamoyl-2-[(2-chloroacetyl)amino]-4-methyl-thiophene-3-carboxylate
SMILES: CCOC(C1=C(SC(C(N)=O)=C1C)NC(CCl)=O)=O
Tpsa: 98.49
Logp: 1.50942
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₄S
Molecular Weight:
304.75
Synonyms:
ethyl 5-carbamoyl-2-[(2-chloroacetyl)amino]-4-methyl-thiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC(C(N)=O)=C1C)NC(CCl)=O)=O
Tpsa:
98.49
Logp:
1.50942
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆ClNO₅S
Molecular Weight: 345.80
Synonyms: 5-(2-CHLORO-ACETYLAMINO)-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID 2-ALLYL ESTER 4-ETHYL ESTER
SMILES: O=C(C1=C(C)C(C(OCC)=O)=C(NC(CCl)=O)S1)OCC=C
Tpsa: 81.7
Logp: 2.75332
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆ClNO₅S
Molecular Weight:
345.80
Synonyms:
5-(2-CHLORO-ACETYLAMINO)-3-METHYL-THIOPHENE-2,4-DICARBOXYLIC ACID 2-ALLYL ESTER 4-ETHYL ESTER
SMILES:
O=C(C1=C(C)C(C(OCC)=O)=C(NC(CCl)=O)S1)OCC=C
Tpsa:
81.7
Logp:
2.75332
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7