CS-0272083
Methyl 5-((4-acetylphenoxy)methyl)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 832739-13-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0272083-5g | In Stock | ₹ 88,811.28 |
| 10g | CS-0272083-10g | In Stock | ₹ 1,31,420.16 |
CS-0272083 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄O₅
Molecular Weight
274.27
Synonyms
Methyl 5-[(4-acetylphenoxy)methyl]furan-2-carboxylate
SMILES
CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa
65.74
Logp
2.8478
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832739-13-6 | Methyl 5-[(4-acetylphenoxy)methyl]-2-furoate | A2B Chem | ₹ 35,250.72 - ₹ 1,59,398.28 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₅
Molecular Weight: 274.27
Synonyms: Methyl 5-[(4-acetylphenoxy)methyl]furan-2-carboxylate
SMILES: CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa: 65.74
Logp: 2.8478
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₅
Molecular Weight:
274.27
Synonyms:
Methyl 5-[(4-acetylphenoxy)methyl]furan-2-carboxylate
SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C(=O)OC)O2
Tpsa:
65.74
Logp:
2.8478
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃S
Molecular Weight: 253.32
Synonyms: 1-[4-(Pyrrolidin-1-ylsulfonyl)phenyl]ethanone
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2
Tpsa: 54.45
Logp: 1.6737
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅NO₃S
Molecular Weight:
253.32
Synonyms:
1-[4-(Pyrrolidin-1-ylsulfonyl)phenyl]ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2
Tpsa:
54.45
Logp:
1.6737
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₅NO₄S
Molecular Weight: 317.36
Synonyms: 4-Acetyl-N-(3-acetyl-phenyl)-benzenesulfonamide
SMILES: CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C
Tpsa: 80.31
Logp: 2.8926
H Acceptors: 4
H Donors: 1
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:
C₁₆H₁₅NO₄S
Molecular Weight:
317.36
Synonyms:
4-Acetyl-N-(3-acetyl-phenyl)-benzenesulfonamide
SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)C
Tpsa:
80.31
Logp:
2.8926
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃OS
Molecular Weight: 220.21
Synonyms: 4'-(Trifluoromethylthio)acetophenone
SMILES: CC(=O)C1=CC=C(C=C1)SC(F)(F)F
Tpsa: 17.07
Logp: 3.5011
H Acceptors: 2
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:
C₉H₇F₃OS
Molecular Weight:
220.21
Synonyms:
4'-(Trifluoromethylthio)acetophenone
SMILES:
CC(=O)C1=CC=C(C=C1)SC(F)(F)F
Tpsa:
17.07
Logp:
3.5011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2