CS-0317469
6-Hydroxy-2-[(3-methylphenyl)methylene]-3(2H)-benzofuranone
Manufacturer: ChemScene
CAS Number: 620545-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317469-5g | In Stock | ₹ 1,41,510.00 |
CS-0317469 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,41,510.00
GST (18%): ₹ 25,471.80
Total Price: ₹ 1,66,981.80
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂O₃
Molecular Weight
252.26
Synonyms
(2Z)-6-Hydroxy-2-(3-methylbenzylidene)-1-benzofuran-3(2H)-one
SMILES
CC1=CC(=CC=C1)/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2
Tpsa
46.53
Logp
3.31682
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 620545-91-7 | (2Z)-6-Hydroxy-2-(3-methylbenzylidene)-1-benzofuran-3(2h)-one | A2B Chem | ₹ 46,547.00 - ₹ 51,442.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: (2Z)-6-Hydroxy-2-(3-methylbenzylidene)-1-benzofuran-3(2H)-one
SMILES: CC1=CC(=CC=C1)/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2
Tpsa: 46.53
Logp: 3.31682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂O₃
Molecular Weight:
252.26
Synonyms:
(2Z)-6-Hydroxy-2-(3-methylbenzylidene)-1-benzofuran-3(2H)-one
SMILES:
CC1=CC(=CC=C1)/C=C\2/C(=O)C3=C(C=C(C=C3)O)O2
Tpsa:
46.53
Logp:
3.31682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: CCC(=O)CC1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 2.3473
H Acceptors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
CCC(=O)CC1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
2.3473
H Acceptors:
1
H Donors:
0
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: C8H7ClO2
Molecular Weight: 170.59
Synonyms: Phenyl chloroacetate
SMILES: C1=CC=C(C=C1)OC(=O)CCl
Tpsa: 26.3
Logp: 1.8308
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:
C8H7ClO2
Molecular Weight:
170.59
Synonyms:
Phenyl chloroacetate
SMILES:
C1=CC=C(C=C1)OC(=O)CCl
Tpsa:
26.3
Logp:
1.8308
H Acceptors:
2
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: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 3-BROMO-4,6-DIMETHYL-ISOTHIAZOLO[5,4-B]PYRIDINE
SMILES: CC1=CC(=NC2=C1C(=NS2)Br)C
Tpsa: 25.78
Logp: 3.07064
H Acceptors: 3
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:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
3-BROMO-4,6-DIMETHYL-ISOTHIAZOLO[5,4-B]PYRIDINE
SMILES:
CC1=CC(=NC2=C1C(=NS2)Br)C
Tpsa:
25.78
Logp:
3.07064
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0