CS-0001857
N-(4-Amino-2-ethoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 848655-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0001857-250mg | In Stock | ₹ 1,335.00 |
| 1g | CS-0001857-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0001857-5g | In Stock | ₹ 21,627.00 |
CS-0001857 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
N-(4-AMINO-2-ETHOXYPHENYL)ACETAMIDE\n\nN-(4-AMINO-2-ETHOXYPHENYL)ACETAMIDE
SMILES
O=C(C)NC1=C(OCC)C=C(N)C=C1
Tpsa
64.35
Logp
1.6259
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848655-78-7 | Acetamide,N-(4-amino-2-ethoxyphenyl)- | A2B Chem | ₹ 979.00 - ₹ 3,382.00 |
Related Products
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: N-(4-AMINO-2-ETHOXYPHENYL)ACETAMIDE\n\nN-(4-AMINO-2-ETHOXYPHENYL)ACETAMIDE
SMILES: O=C(C)NC1=C(OCC)C=C(N)C=C1
Tpsa: 64.35
Logp: 1.6259
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
N-(4-AMINO-2-ETHOXYPHENYL)ACETAMIDE\n\nN-(4-AMINO-2-ETHOXYPHENYL)ACETAMIDE
SMILES:
O=C(C)NC1=C(OCC)C=C(N)C=C1
Tpsa:
64.35
Logp:
1.6259
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₅Cl₂FN₄O
Molecular Weight: 393.24
Synonyms: 6-amino-4-[(3-chloro-4-fluorophenyl)amino]-7-ethoxyquinoline-3-carbonitrile
SMILES: N#CC1=C(NC2=CC(Cl)=C(F)C=C2)C(C(N=C1)=C3)=CC(N)=C3OCC.Cl
Tpsa: 83.96
Logp: 5.04528
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅Cl₂FN₄O
Molecular Weight:
393.24
Synonyms:
6-amino-4-[(3-chloro-4-fluorophenyl)amino]-7-ethoxyquinoline-3-carbonitrile
SMILES:
N#CC1=C(NC2=CC(Cl)=C(F)C=C2)C(C(N=C1)=C3)=CC(N)=C3OCC.Cl
Tpsa:
83.96
Logp:
5.04528
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂ClN₅O₃
Molecular Weight: 487.94
Synonyms: Neratinib Impurity 45
SMILES: N#CC1=C(NC2=CC(Cl)=C(OCC3=NC=CC=C3)C=C2)C(C(N=C1)=C4)=CC(NC(C)=O)=C4OCC
Tpsa: 109.16
Logp: 5.83458
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂ClN₅O₃
Molecular Weight:
487.94
Synonyms:
Neratinib Impurity 45
SMILES:
N#CC1=C(NC2=CC(Cl)=C(OCC3=NC=CC=C3)C=C2)C(C(N=C1)=C4)=CC(NC(C)=O)=C4OCC
Tpsa:
109.16
Logp:
5.83458
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₆O₂
Molecular Weight: 360.88
Synonyms: Endodiol
SMILES: Cl[C@@]12C(Cl)(Cl)[C@](C(Cl)=C1Cl)([C@@H](CO)C2CO)Cl
Tpsa: 40.46
Logp: 3.0489
H Acceptors: 2
H Donors: 2
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:
C₉H₈Cl₆O₂
Molecular Weight:
360.88
Synonyms:
Endodiol
SMILES:
Cl[C@@]12C(Cl)(Cl)[C@](C(Cl)=C1Cl)([C@@H](CO)C2CO)Cl
Tpsa:
40.46
Logp:
3.0489
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2