CS-0451880
Methyl 4-acetoxy-2-methylbenzofuran-6-carboxylate
Manufacturer: ChemScene
CAS Number: 37978-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0451880-5g | In Stock | ₹ 2,02,948.32 |
CS-0451880 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,02,948.32
GST (18%): ₹ 36,530.698
Total Price: ₹ 2,39,479.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂O₅
Molecular Weight
248.23
Synonyms
6-Benzofurancarboxylic acid, 4-(acetyloxy)-2-methyl-, methyl ester
SMILES
CC1=CC2=C(C=C(C=C2OC(=O)C)C(=O)OC)O1
Tpsa
65.74
Logp
2.45312
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 37978-61-3 | Methyl 4-acetoxy-2-methylbenzofuran-6-carboxylate | A2B Chem | -- |
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
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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: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: 6-Benzofurancarboxylic acid, 4-(acetyloxy)-2-methyl-, methyl ester
SMILES: CC1=CC2=C(C=C(C=C2OC(=O)C)C(=O)OC)O1
Tpsa: 65.74
Logp: 2.45312
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
6-Benzofurancarboxylic acid, 4-(acetyloxy)-2-methyl-, methyl ester
SMILES:
CC1=CC2=C(C=C(C=C2OC(=O)C)C(=O)OC)O1
Tpsa:
65.74
Logp:
2.45312
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClFNO₂
Molecular Weight: 191.59
Synonyms: 3-AMINO-4-FLUOROBENZOIC ACID, HCL
SMILES: C1=CC(=C(C=C1C(=O)O)N)F.Cl
Tpsa: 63.32
Logp: 1.5279
H Acceptors: 2
H Donors: 2
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:
C₇H₇ClFNO₂
Molecular Weight:
191.59
Synonyms:
3-AMINO-4-FLUOROBENZOIC ACID, HCL
SMILES:
C1=CC(=C(C=C1C(=O)O)N)F.Cl
Tpsa:
63.32
Logp:
1.5279
H Acceptors:
2
H Donors:
2
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: C₉H₁₅NO₃
Molecular Weight: 185.22
Synonyms: 3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-4-hydroxy-1-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(CCN(C)C1)O
Tpsa: 49.77
Logp: 0.6971
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₃
Molecular Weight:
185.22
Synonyms:
3-Pyridinecarboxylic acid, 1,2,5,6-tetrahydro-4-hydroxy-1-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(CCN(C)C1)O
Tpsa:
49.77
Logp:
0.6971
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O₂S
Molecular Weight: 297.76
Synonyms: 3,4-DIAMINO-N-(4-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES: C1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)N)Cl
Tpsa: 98.21
Logp: 2.3052
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂ClN₃O₂S
Molecular Weight:
297.76
Synonyms:
3,4-DIAMINO-N-(4-CHLORO-PHENYL)-BENZENESULFONAMIDE
SMILES:
C1=C(C=CC(=C1)NS(=O)(=O)C2=CC(=C(C=C2)N)N)Cl
Tpsa:
98.21
Logp:
2.3052
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3