CS-0214789
Ethyl 2-[(4-methylphenyl)amino]acetate
Manufacturer: ChemScene
CAS Number: 21911-68-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0214789-1g | In Stock | ₹ 7,298.00 |
| 5g | CS-0214789-5g | In Stock | ₹ 21,538.00 |
| 10g | CS-0214789-10g | In Stock | ₹ 37,558.00 |
| 25g | CS-0214789-25g | In Stock | ₹ 74,938.00 |
CS-0214789 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂
Molecular Weight
193.24
Synonyms
Ethyl [(4-methylphenyl)amino]acetate
SMILES
CCOC(=O)CNC1=CC=C(C)C=C1
Tpsa
38.33
Logp
1.97002
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21911-68-2 | Ethyl [(4-methylphenyl)amino]acetate | A2B Chem | ₹ 8,633.00 - ₹ 82,147.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: Ethyl [(4-methylphenyl)amino]acetate
SMILES: CCOC(=O)CNC1=CC=C(C)C=C1
Tpsa: 38.33
Logp: 1.97002
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
Ethyl [(4-methylphenyl)amino]acetate
SMILES:
CCOC(=O)CNC1=CC=C(C)C=C1
Tpsa:
38.33
Logp:
1.97002
H Acceptors:
3
H Donors:
1
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: C₉H₆ClF₃O
Molecular Weight: 222.59
Synonyms: 1-(3-chloro-4-(trifluoroMethyl)phenyl)ethanone
SMILES: CC(=O)C1=CC(=C(C=C1)C(F)(F)F)Cl
Tpsa: 17.07
Logp: 3.5614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O
Molecular Weight:
222.59
Synonyms:
1-(3-chloro-4-(trifluoroMethyl)phenyl)ethanone
SMILES:
CC(=O)C1=CC(=C(C=C1)C(F)(F)F)Cl
Tpsa:
17.07
Logp:
3.5614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O
Molecular Weight: 235.03
Synonyms: 1-(3-Bromo-phenyl)-2,2-difluoro-ethanone
SMILES: C1=CC(=CC(=C1)Br)C(=O)C(F)F
Tpsa: 17.07
Logp: 2.8969
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O
Molecular Weight:
235.03
Synonyms:
1-(3-Bromo-phenyl)-2,2-difluoro-ethanone
SMILES:
C1=CC(=CC(=C1)Br)C(=O)C(F)F
Tpsa:
17.07
Logp:
2.8969
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: 1-(2,5-Difluorophenyl)-2-methyl-1-propanone
SMILES: CC(C)C(C1=CC(F)=CC=C1F)=O
Tpsa: 17.07
Logp: 2.8035
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
1-(2,5-Difluorophenyl)-2-methyl-1-propanone
SMILES:
CC(C)C(C1=CC(F)=CC=C1F)=O
Tpsa:
17.07
Logp:
2.8035
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2