CS-0315757
6-Hydroxy-2-[(2-methylphenyl)methylene]-3(2H)-benzofuranone
Manufacturer: ChemScene
CAS Number: 620545-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315757-5g | In Stock | ₹ 1,35,954.84 |
CS-0315757 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,954.84
GST (18%): ₹ 24,471.871
Total Price: ₹ 1,60,426.711
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-(2-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 | |
|---|---|---|---|---|
 | 620545-92-8 | (2Z)-6-Hydroxy-2-(2-methylbenzylidene)-1-benzofuran-3(2h)-one | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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: C₁₆H₁₂O₃
Molecular Weight: 252.26
Synonyms: (2Z)-6-Hydroxy-2-(2-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-(2-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: C₁₄H₁₂N₂O₃
Molecular Weight: 256.26
Synonyms: 2-Nitro-benzoesaeure-(N-methyl-anilid)
SMILES: CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa: 63.45
Logp: 2.8714
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:
C₁₄H₁₂N₂O₃
Molecular Weight:
256.26
Synonyms:
2-Nitro-benzoesaeure-(N-methyl-anilid)
SMILES:
CN(C1=CC=CC=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-]
Tpsa:
63.45
Logp:
2.8714
H Acceptors:
3
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: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: N-cyclohexyl-1-indolinecarboxamide
SMILES: O=C(N1CCC2=CC=CC=C21)NC3CCCCC3
Tpsa: 32.34
Logp: 3.0914
H Acceptors: 1
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
N-cyclohexyl-1-indolinecarboxamide
SMILES:
O=C(N1CCC2=CC=CC=C21)NC3CCCCC3
Tpsa:
32.34
Logp:
3.0914
H Acceptors:
1
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: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: 2-(2-Methylpropyl)-1H-imidazole
SMILES: CC(C)CC1=NC=CN1
Tpsa: 28.68
Logp: 1.6082
H Acceptors: 1
H Donors: 1
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
2-(2-Methylpropyl)-1H-imidazole
SMILES:
CC(C)CC1=NC=CN1
Tpsa:
28.68
Logp:
1.6082
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2