CS-M1142
Ethyl 2-(4-chlorophenylamino)-2-oxoacetate
Manufacturer: ChemScene
CAS Number: 5397-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1142-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-M1142-1g | In Stock | ₹ 16,198.00 |
| 5g | CS-M1142-5g | In Stock | ₹ 56,248.00 |
| 10g | CS-M1142-10g | In Stock | ₹ 96,298.00 |
CS-M1142 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD00000611
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₃
Molecular Weight
227.64
Synonyms
ethyl N-(4-chlorophenyl)-2-oxoglycinate
SMILES
O=C(NC1=CC=C(Cl)C=C1)C(OCC)=O
Tpsa
55.4
Logp
1.8416
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5397-14-8 | Ethyl [(4-chlorophenyl)amino](oxo)acetate | A2B Chem | ₹ 8,544.00 - ₹ 1,05,376.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00000611
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: ethyl N-(4-chlorophenyl)-2-oxoglycinate
SMILES: O=C(NC1=CC=C(Cl)C=C1)C(OCC)=O
Tpsa: 55.4
Logp: 1.8416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000611
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
ethyl N-(4-chlorophenyl)-2-oxoglycinate
SMILES:
O=C(NC1=CC=C(Cl)C=C1)C(OCC)=O
Tpsa:
55.4
Logp:
1.8416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00728542
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: (4-bromo-phenyl)-oxalamic acid ethyl ester
SMILES: O=C(NC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa: 55.4
Logp: 1.9507
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00728542
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
(4-bromo-phenyl)-oxalamic acid ethyl ester
SMILES:
O=C(NC1=CC=C(Br)C=C1)C(OCC)=O
Tpsa:
55.4
Logp:
1.9507
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017183
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(OC)C1=CC=CC=C1NC
Tpsa: 38.33
Logp: 1.5149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017183
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC=C1NC
Tpsa:
38.33
Logp:
1.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₄O₄
Molecular Weight: 322.70
Synonyms: Benzoic acid, 2-[(2-chloro-5-nitro-4-pyrimidinyl)methylamino]-, methyl ester
SMILES: CN(C1=NC(Cl)=NC=C1[N+]([O-])=O)C(C=CC=C2)=C2C(OC)=O
Tpsa: 98.46
Logp: 2.5927
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₄O₄
Molecular Weight:
322.70
Synonyms:
Benzoic acid, 2-[(2-chloro-5-nitro-4-pyrimidinyl)methylamino]-, methyl ester
SMILES:
CN(C1=NC(Cl)=NC=C1[N+]([O-])=O)C(C=CC=C2)=C2C(OC)=O
Tpsa:
98.46
Logp:
2.5927
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4