CS-0042454

Ethyl (4-Nitrophenylamino) Oxoacetate

Manufacturer: ChemScene

CAS Number: 5416-11-5

Select a Size

Pack Size SKU Availability Price
1g CS-0042454-1g In Stock ₹ 94,963.00
2.5g CS-0042454-2.5g In Stock ₹ 1,75,953.00

CS-0042454 - 1g

₹ 94,963.00

In Stock

Quantity

1

Base Price: ₹ 94,963.00

GST (18%): ₹ 17,093.34

Total Price: ₹ 1,12,056.34

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O₅

Molecular Weight

238.20

Synonyms

4’-Nitro-oxanilic Acid Ethyl Ester; N-(4-Nitrophenyl)oxamic Acid Ethyl Ester; NSC 11343; NSC 55318; Oxalic Acid Monoethyl Ester N-(4-Nitrophenyl)amide; ;

SMILES

O=C(OCC)C(NC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa

98.54

Logp

1.0964

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG23941
5416-11-5 | ETHYL (4-NITROPHENYLAMINO) OXOACETATE
A2B Chem ₹ 11,392.00 - ₹ 43,610.00

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SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P273-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0042454

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
4’-Nitro-oxanilic Acid Ethyl Ester; N-(4-Nitrophenyl)oxamic Acid Ethyl Ester; NSC 11343; NSC 55318; Oxalic Acid Monoethyl Ester N-(4-Nitrophenyl)amide; ;

SMILES:
O=C(OCC)C(NC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
98.54

Logp:
1.0964

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0042455

--


Purity:
98%

MDL No:
MFCD00002243

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
2,2’-Methylenebis[phenol]; 2,2’-Methylenediphenol; Bis(2-hydroxyphenyl)methane; o,o’-Bisphenol F; NSC 402103; o,o’-Bis(hydroxyphenyl)methane; o-(o-Hydroxybenzyl)phenol; ; Bis(o-hydroxyphenyl)methane

SMILES:
OC1=CC=CC=C1CC2=CC=CC=C2O

Tpsa:
40.46

Logp:
2.6886

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0042460

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Purity:
98%

MDL No:
MFCD09037898

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₈ClF₃O₃

Molecular Weight:
280.63

Synonyms:
Intermediate Of Sitafloxacin

SMILES:
O=C(OCC)CC(C1=CC(F)=C(F)C(Cl)=C1F)=O

Tpsa:
43.37

Logp:
2.8932

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0042464

--


Purity:
96%

MDL No:
MFCD17214772

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₆N₂O₂

Molecular Weight:
302.41

Synonyms:
tert-butyl N-[(4S)-6-benzyl-6-azaspiro[2.4]heptan-4-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@@H]1CN(CC2=CC=CC=C2)CC31CC3

Tpsa:
41.57

Logp:
3.1757

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3