CS-0510958
3-Methylbenzofuran-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 501892-99-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510958-1g | In Stock | ₹ 2,22,233.00 |
| 5g | CS-0510958-5g | In Stock | ₹ 6,28,785.00 |
| 10g | CS-0510958-10g | In Stock | ₹ 9,28,359.00 |
CS-0510958 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,233.00
GST (18%): ₹ 40,001.94
Total Price: ₹ 2,62,234.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₃
Molecular Weight
176.17
Synonyms
5-Benzofurancarboxylicacid,3-methyl
SMILES
O=C(C1=CC=C(OC=C2C)C2=C1)O
Tpsa
50.44
Logp
2.43942
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 501892-99-5 | 3-Methylbenzofuran-5-carboxylic acid | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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-P403+P233-P405-P501
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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: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: 5-Benzofurancarboxylicacid,3-methyl
SMILES: O=C(C1=CC=C(OC=C2C)C2=C1)O
Tpsa: 50.44
Logp: 2.43942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
5-Benzofurancarboxylicacid,3-methyl
SMILES:
O=C(C1=CC=C(OC=C2C)C2=C1)O
Tpsa:
50.44
Logp:
2.43942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07383038
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Cl₂N₂O
Molecular Weight: 229.07
Synonyms: 3-(2,4-Dichlorophenyl)-1,2-oxazol-5-amine
SMILES: NC1=CC(C2=CC=C(Cl)C=C2Cl)=NO1
Tpsa: 52.05
Logp: 3.2306
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07383038
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Cl₂N₂O
Molecular Weight:
229.07
Synonyms:
3-(2,4-Dichlorophenyl)-1,2-oxazol-5-amine
SMILES:
NC1=CC(C2=CC=C(Cl)C=C2Cl)=NO1
Tpsa:
52.05
Logp:
3.2306
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(C1=CC2=C(N(CCC)C=C2)C=C1)O
Tpsa: 42.23
Logp: 2.7495
H Acceptors: 2
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(C1=CC2=C(N(CCC)C=C2)C=C1)O
Tpsa:
42.23
Logp:
2.7495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30742646
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 1H-Indole-3-acetic acid, 6-nitro-, ethyl ester
SMILES: O=C(OCC)CC1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa: 85.23
Logp: 2.1817
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30742646
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
1H-Indole-3-acetic acid, 6-nitro-, ethyl ester
SMILES:
O=C(OCC)CC1=CNC2=C1C=CC([N+]([O-])=O)=C2
Tpsa:
85.23
Logp:
2.1817
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4