CS-0161031
3-Acetyl-4-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 682320-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0161031-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-0161031-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0161031-1g | In Stock | ₹ 14,801.88 |
| 5g | CS-0161031-5g | In Stock | ₹ 64,768.92 |
| 10g | CS-0161031-10g | In Stock | ₹ 1,12,596.96 |
CS-0161031 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD10485784
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
Benzonitrile, 3-acetyl-4-methoxy- (9CI)
SMILES
N#CC1=CC=C(OC)C(C(C)=O)=C1
Tpsa
50.09
Logp
1.76948
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Acetyl-4-methoxybenzonitrile / 250mg / 632304338 / CS-0161031 / 0.000 / 682320-24-7 / MFCD10485784 / 175.187 / C10H9NO2 | eMolecules | ₹ 9,571.60 | |
 | 682320-24-7 | Benzonitrile, 3-acetyl-4-methoxy- (9CI) | A2B Chem | ₹ 3,336.84 - ₹ 45,346.80 |
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: 98%
MDL No: MFCD10485784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzonitrile, 3-acetyl-4-methoxy- (9CI)
SMILES: N#CC1=CC=C(OC)C(C(C)=O)=C1
Tpsa: 50.09
Logp: 1.76948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10485784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzonitrile, 3-acetyl-4-methoxy- (9CI)
SMILES:
N#CC1=CC=C(OC)C(C(C)=O)=C1
Tpsa:
50.09
Logp:
1.76948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97+%
MDL No: MFCD24392670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: tert-Butyl N-[(3-acetamidophenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=CC=CC(NC(C)=O)=C1
Tpsa: 67.43
Logp: 2.6697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97+%
MDL No:
MFCD24392670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
tert-Butyl N-[(3-acetamidophenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC(NC(C)=O)=C1
Tpsa:
67.43
Logp:
2.6697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD30478725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃F₃N₂O₄
Molecular Weight: 400.39
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-4-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(N(CC(C2=CC=C(C(F)(F)F)C=C2)=O)CCC1)=O)OC(C)(C)C
Tpsa: 66.92
Logp: 3.3575
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD30478725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃F₃N₂O₄
Molecular Weight:
400.39
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-3-oxo-4-[2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(N(CC(C2=CC=C(C(F)(F)F)C=C2)=O)CCC1)=O)OC(C)(C)C
Tpsa:
66.92
Logp:
3.3575
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD27920688
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NaO₃
Molecular Weight: 186.14
Synonyms: None
SMILES: O=C([O-])CC(C1=CC=CC=C1)=O.[Na+]
Tpsa: 57.2
Logp: -2.9867
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD27920688
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NaO₃
Molecular Weight:
186.14
Synonyms:
None
SMILES:
O=C([O-])CC(C1=CC=CC=C1)=O.[Na+]
Tpsa:
57.2
Logp:
-2.9867
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3