CS-0331827
5-Methylbenzofuran-3(2H)-one
Manufacturer: ChemScene
CAS Number: 54120-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0331827-1g | In Stock | ₹ 92,918.16 |
| 5g | CS-0331827-5g | In Stock | ₹ 2,89,791.72 |
CS-0331827 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,918.16
GST (18%): ₹ 16,725.269
Total Price: ₹ 1,09,643.429
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈O₂
Molecular Weight
148.16
Synonyms
5-Methyl-3(2h)-benzofuranone
SMILES
O=C1COC2=CC=C(C)C=C12
Tpsa
26.3
Logp
1.57012
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54120-66-0 | 5-Methylbenzofuran-3(2H)-one | A2B Chem | ₹ 15,144.12 - ₹ 32,940.60 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 5-Methyl-3(2h)-benzofuranone
SMILES: O=C1COC2=CC=C(C)C=C12
Tpsa: 26.3
Logp: 1.57012
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
5-Methyl-3(2h)-benzofuranone
SMILES:
O=C1COC2=CC=C(C)C=C12
Tpsa:
26.3
Logp:
1.57012
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃O₂
Molecular Weight: 283.33
Synonyms: 2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide
SMILES: O=C(NC1=CC=CC=C1)CNCC(NC2=CC=CC=C2)=O
Tpsa: 70.23
Logp: 1.8534
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇N₃O₂
Molecular Weight:
283.33
Synonyms:
2-[(2-anilino-2-oxoethyl)amino]-N-phenylacetamide
SMILES:
O=C(NC1=CC=CC=C1)CNCC(NC2=CC=CC=C2)=O
Tpsa:
70.23
Logp:
1.8534
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₇
Molecular Weight: 309.27
Synonyms: DIMETHYL-5-((2-CARBOXYETHYL)CARBONYLAMINO)-ISOPHTHALATE
SMILES: COC(C1=CC(C(OC)=O)=CC(NC(CCC(O)=O)=O)=C1)=O
Tpsa: 119
Logp: 1.0631
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₇
Molecular Weight:
309.27
Synonyms:
DIMETHYL-5-((2-CARBOXYETHYL)CARBONYLAMINO)-ISOPHTHALATE
SMILES:
COC(C1=CC(C(OC)=O)=CC(NC(CCC(O)=O)=O)=C1)=O
Tpsa:
119
Logp:
1.0631
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: (4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL)-ACETIC ACID
SMILES: CC1=CC(N(C(N1)=O)CC(O)=O)=O
Tpsa: 92.16
Logp: -1.07038
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
(4-METHYL-2,6-DIOXO-3,6-DIHYDRO-2H-PYRIMIDIN-1-YL)-ACETIC ACID
SMILES:
CC1=CC(N(C(N1)=O)CC(O)=O)=O
Tpsa:
92.16
Logp:
-1.07038
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2