CS-0545349
2-(Hydroxy(4-methoxyphenyl)methylene)-1H-indene-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 860784-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0545349-50g | In Stock | ₹ 71,378.00 |
CS-0545349 - 50g
In Stock
Quantity
1
Base Price: ₹ 71,378.00
GST (18%): ₹ 12,848.04
Total Price: ₹ 84,226.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂O₄
Molecular Weight
280.27
Synonyms
2-[HYDROXY(4-METHOXYPHENYL)METHYLENE]-1H-INDENE-1,3(2H)-DIONE
SMILES
COC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)O
Tpsa
63.6
Logp
3.0435
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860784-13-0 | 2-[hydroxy(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
Related Products
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: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: 2-[HYDROXY(4-METHOXYPHENYL)METHYLENE]-1H-INDENE-1,3(2H)-DIONE
SMILES: COC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)O
Tpsa: 63.6
Logp: 3.0435
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:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
2-[HYDROXY(4-METHOXYPHENYL)METHYLENE]-1H-INDENE-1,3(2H)-DIONE
SMILES:
COC1=CC=C(C=C1)C(=C2C(=O)C3=CC=CC=C3C2=O)O
Tpsa:
63.6
Logp:
3.0435
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: C₁₂H₁₃F₃N₂
Molecular Weight: 242.24
Synonyms: None
SMILES: C1CC2CNC3=C(N2C1)C=CC(=C3)C(F)(F)F
Tpsa: 15.27
Logp: 3.0997
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₃N₂
Molecular Weight:
242.24
Synonyms:
None
SMILES:
C1CC2CNC3=C(N2C1)C=CC(=C3)C(F)(F)F
Tpsa:
15.27
Logp:
3.0997
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClN₄O₄
Molecular Weight: 360.75
Synonyms: Methanamine, 1-[[2-(3-chlorophenyl)-6-nitro-1H-benzimidazol-1-yl]oxy]-N,N-dimethyl-1-oxo- (9CI)
SMILES: CN(C)C(=O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC(=CC=C3)Cl
Tpsa: 90.5
Logp: 3.3751
H Acceptors: 6
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:
C₁₆H₁₃ClN₄O₄
Molecular Weight:
360.75
Synonyms:
Methanamine, 1-[[2-(3-chlorophenyl)-6-nitro-1H-benzimidazol-1-yl]oxy]-N,N-dimethyl-1-oxo- (9CI)
SMILES:
CN(C)C(=O)ON1C2=C(C=CC(=C2)[N+](=O)[O-])N=C1C3=CC(=CC=C3)Cl
Tpsa:
90.5
Logp:
3.3751
H Acceptors:
6
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: C₂₀H₂₅NO₆
Molecular Weight: 375.42
Synonyms: 2H-1,4-Benzoxazine-6-acetic acid, 2-[2-[(cyclohexylcarbonyl)oxy]ethyl]-3,4-dihydro-3-oxo-, methyl ester
SMILES: COC(=O)CC1=CC2=C(C=C1)OC(C(=O)N2)CCOC(=O)C3CCCCC3
Tpsa: 90.93
Logp: 2.6152
H Acceptors: 6
H Donors: 1
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:
C₂₀H₂₅NO₆
Molecular Weight:
375.42
Synonyms:
2H-1,4-Benzoxazine-6-acetic acid, 2-[2-[(cyclohexylcarbonyl)oxy]ethyl]-3,4-dihydro-3-oxo-, methyl ester
SMILES:
COC(=O)CC1=CC2=C(C=C1)OC(C(=O)N2)CCOC(=O)C3CCCCC3
Tpsa:
90.93
Logp:
2.6152
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6