CS-0307745
2-(6-Methyl-1-benzofuran-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 142917-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0307745-250mg | In Stock | ₹ 8,544.00 |
| 1g | CS-0307745-1g | In Stock | ₹ 23,318.00 |
| 5g | CS-0307745-5g | In Stock | ₹ 66,038.00 |
| 10g | CS-0307745-10g | In Stock | ₹ 97,188.00 |
CS-0307745 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
95+%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀O₃
Molecular Weight
190.20
Synonyms
(6-Methyl-benzofuran-3-yl)-acetic acid
SMILES
CC1=CC2=C(C=C1)C(=CO2)CC(=O)O
Tpsa
50.44
Logp
2.36832
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142917-39-3 | (6-Methyl-benzofuran-3-yl)-acetic acid | A2B Chem | ₹ 9,968.00 - ₹ 1,06,444.00 |
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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: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₃
Molecular Weight: 190.20
Synonyms: (6-Methyl-benzofuran-3-yl)-acetic acid
SMILES: CC1=CC2=C(C=C1)C(=CO2)CC(=O)O
Tpsa: 50.44
Logp: 2.36832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₃
Molecular Weight:
190.20
Synonyms:
(6-Methyl-benzofuran-3-yl)-acetic acid
SMILES:
CC1=CC2=C(C=C1)C(=CO2)CC(=O)O
Tpsa:
50.44
Logp:
2.36832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrClO₃
Molecular Weight: 265.49
Synonyms: (2-BROMO-4-CHLORO-PHENOXY)-ACETIC ACID
SMILES: C1=CC(=C(C=C1Cl)Br)OCC(=O)O
Tpsa: 46.53
Logp: 2.5659
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrClO₃
Molecular Weight:
265.49
Synonyms:
(2-BROMO-4-CHLORO-PHENOXY)-ACETIC ACID
SMILES:
C1=CC(=C(C=C1Cl)Br)OCC(=O)O
Tpsa:
46.53
Logp:
2.5659
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: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(3-chlorophenyl)-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(N)SC(=C1C2=CC(=CC=C2)Cl)C
Tpsa: 52.32
Logp: 4.13582
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:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(3-chlorophenyl)-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC(=C1C2=CC(=CC=C2)Cl)C
Tpsa:
52.32
Logp:
4.13582
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: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: (4-chloro-3-nitrophenyl)(morpholino)methanone
SMILES: C1=C(C=C(C(=C1)Cl)[N+](=O)[O-])C(=O)N2CCOCC2
Tpsa: 72.68
Logp: 1.7206
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
(4-chloro-3-nitrophenyl)(morpholino)methanone
SMILES:
C1=C(C=C(C(=C1)Cl)[N+](=O)[O-])C(=O)N2CCOCC2
Tpsa:
72.68
Logp:
1.7206
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2