CS-M2732
4-Acetoxyaniline
Manufacturer: ChemScene
CAS Number: 13871-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2732-250mg | In Stock | ₹ 1,869.00 |
| 1g | CS-M2732-1g | In Stock | ₹ 2,670.00 |
| 5g | CS-M2732-5g | In Stock | ₹ 7,476.00 |
| 10g | CS-M2732-10g | In Stock | ₹ 14,952.00 |
| 25g | CS-M2732-25g | In Stock | ₹ 37,113.00 |
CS-M2732 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD08691414
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
4-Aminophenyl acetate
SMILES
NC1=CC=C(OC(C)=O)C=C1
Tpsa
52.32
Logp
1.1941
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 4-Acetoxyaniline / 1g / 572225688 / CS-M2732 / 0.000 / 13871-68-6 / MFCD08691414 / 151.165 / C8H9NO2 | eMolecules | ₹ 4,378.80 | |
 | 13871-68-6 | 4-Aminophenyl acetate | A2B Chem | ₹ 1,335.00 - ₹ 5,251.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD08691414
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: 4-Aminophenyl acetate
SMILES: NC1=CC=C(OC(C)=O)C=C1
Tpsa: 52.32
Logp: 1.1941
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08691414
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
4-Aminophenyl acetate
SMILES:
NC1=CC=C(OC(C)=O)C=C1
Tpsa:
52.32
Logp:
1.1941
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27980107
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁F₆N
Molecular Weight: 543.59
Synonyms: N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet
SMILES: FC(F)(F)C1=CC=CC(CCCN(CCCC2=CC(C(F)(F)F)=CC=C2)[C@@H](C3=C(C=CC=C4)C4=CC=C3)C)=C1
Tpsa: 3.24
Logp: 9.506
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD27980107
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁F₆N
Molecular Weight:
543.59
Synonyms:
N-[(3-Trifluoromethyl)phenyl)propyl] Cinacalcet
SMILES:
FC(F)(F)C1=CC=CC(CCCN(CCCC2=CC(C(F)(F)F)=CC=C2)[C@@H](C3=C(C=CC=C4)C4=CC=C3)C)=C1
Tpsa:
3.24
Logp:
9.506
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD28167920
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆F₃N
Molecular Weight: 361.44
Synonyms: Cinacalcet Impurity G
SMILES: FC(F)(F)C1=CC=CC(CCCN[C@@H](C2=C(CCCC3)C3=CC=C2)C)=C1
Tpsa: 12.03
Logp: 5.8676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD28167920
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆F₃N
Molecular Weight:
361.44
Synonyms:
Cinacalcet Impurity G
SMILES:
FC(F)(F)C1=CC=CC(CCCN[C@@H](C2=C(CCCC3)C3=CC=C2)C)=C1
Tpsa:
12.03
Logp:
5.8676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD22376657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₄N₄O₅
Molecular Weight: 460.48
Synonyms: 1-(4-Methoxyphenyl)-7-Oxo-6-[4-(2-Oxopiperidin-1-Yl)Phenyl]-4,5,6,7-Tetrahydro-1H-Pyrazolo[3,4-C]Pyridine-3-Carboxylic Acid
SMILES: O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C(N5C(CCCC5)=O)C=C4)C3=O)O
Tpsa: 104.97
Logp: 3.2989
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD22376657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₄N₄O₅
Molecular Weight:
460.48
Synonyms:
1-(4-Methoxyphenyl)-7-Oxo-6-[4-(2-Oxopiperidin-1-Yl)Phenyl]-4,5,6,7-Tetrahydro-1H-Pyrazolo[3,4-C]Pyridine-3-Carboxylic Acid
SMILES:
O=C(C1=NN(C2=CC=C(OC)C=C2)C3=C1CCN(C4=CC=C(N5C(CCCC5)=O)C=C4)C3=O)O
Tpsa:
104.97
Logp:
3.2989
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5