CS-0212903
3-Acetyl-7-methoxy-2H-1-benzopyran-2-one
Manufacturer: ChemScene
CAS Number: 64267-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0212903-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0212903-5g | In Stock | ₹ 20,705.52 |
CS-0212903 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
96%
MDL No
MFCD01241792
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀O₄
Molecular Weight
218.21
Synonyms
3-acetyl-7-methoxy-2H-chromen-2-one
SMILES
CC(=O)C1=CC2=C(C=C(C=C2)OC)OC1=O
Tpsa
56.51
Logp
2.0042
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64267-19-2 | 3-Acetyl-7-methoxychromen-2-one | A2B Chem | ₹ 8,213.76 - ₹ 23,101.20 |
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: 96%
MDL No: MFCD01241792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀O₄
Molecular Weight: 218.21
Synonyms: 3-acetyl-7-methoxy-2H-chromen-2-one
SMILES: CC(=O)C1=CC2=C(C=C(C=C2)OC)OC1=O
Tpsa: 56.51
Logp: 2.0042
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01241792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀O₄
Molecular Weight:
218.21
Synonyms:
3-acetyl-7-methoxy-2H-chromen-2-one
SMILES:
CC(=O)C1=CC2=C(C=C(C=C2)OC)OC1=O
Tpsa:
56.51
Logp:
2.0042
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09758306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂O₂S
Molecular Weight: 333.24
Synonyms: 1-[(4-Bromo-2-methylphenyl)sulfonyl]-4-methylpiperazine
SMILES: CC1=CC(=CC=C1S(=O)(=O)N2CCN(C)CC2)Br
Tpsa: 40.62
Logp: 1.69362
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09758306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂O₂S
Molecular Weight:
333.24
Synonyms:
1-[(4-Bromo-2-methylphenyl)sulfonyl]-4-methylpiperazine
SMILES:
CC1=CC(=CC=C1S(=O)(=O)N2CCN(C)CC2)Br
Tpsa:
40.62
Logp:
1.69362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00297223
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClN₂
Molecular Weight: 204.66
Synonyms: 5-Nitro-4-chlor-chinaldin
SMILES: CC1=NC(=CC(=N1)Cl)C2=CC=CC=C2
Tpsa: 25.78
Logp: 3.10542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00297223
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂
Molecular Weight:
204.66
Synonyms:
5-Nitro-4-chlor-chinaldin
SMILES:
CC1=NC(=CC(=N1)Cl)C2=CC=CC=C2
Tpsa:
25.78
Logp:
3.10542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD03495282
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: 2,N-Dimethyl-5-nitro-benzenesulfonamide
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC
Tpsa: 89.31
Logp: 0.81132
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03495282
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
2,N-Dimethyl-5-nitro-benzenesulfonamide
SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC
Tpsa:
89.31
Logp:
0.81132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3