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 ₹ 7,015.92
1g CS-M1142-1g In Stock ₹ 15,571.92
5g CS-M1142-5g In Stock ₹ 54,073.92
10g CS-M1142-10g In Stock ₹ 92,575.92

CS-M1142 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

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
AG20799
5397-14-8 | Ethyl [(4-chlorophenyl)amino](oxo)acetate
A2B Chem ₹ 8,213.76 - ₹ 1,01,303.04

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-M1142

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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

Img

ChemScene

CS-M1143

--


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

Img

ChemScene

CS-M1144

--


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

Img

ChemScene

CS-M1145

--


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