CS-0196800

Ethyl 2-oxo-2-(phenylamino)acetate

Manufacturer: ChemScene

CAS Number: 1457-85-8

Select a Size

Pack Size SKU Availability Price
5g CS-0196800-5g In Stock ₹ 6,588.12
25g CS-0196800-25g In Stock ₹ 23,614.56

CS-0196800 - 5g

₹ 6,588.12

In Stock

Quantity

1

Base Price: ₹ 6,588.12

GST (18%): ₹ 1,185.862

Total Price: ₹ 7,773.982

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

Oxanilic acid ethyl ester

SMILES

CCOC(=O)C(=O)NC1=CC=CC=C1

Tpsa

55.4

Logp

1.1882

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001E0U
Acetic acid, 2-oxo-2-(phenylamino)-, ethyl ester
Aaron Chemicals LLC ₹ 2,566.80 - ₹ 82,137.60
AA63730
1457-85-8 | Ethyl oxanilate
A2B Chem ₹ 2,481.24 - ₹ 17,796.48

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-0196800

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
Oxanilic acid ethyl ester

SMILES:
CCOC(=O)C(=O)NC1=CC=CC=C1

Tpsa:
55.4

Logp:
1.1882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0196801

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
N[C@H]1C=2C(=CC=CC2)OC1.Cl

Tpsa:
35.25

Logp:
1.5006

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0196802

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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:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
boc-l-7-azatrp

SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CNC2=C1C=CC=N2)=O)C

Tpsa:
104.31

Logp:
2.0833

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0196803

--


Purity:
98% mix TBC as stabilizer

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₈H₂₂O₃

Molecular Weight:
406.47

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(C(C2=CC=CC=C2)=C(C3=CC=CC=C3)C4=CC=CC=C4)C=C1

Tpsa:
46.53

Logp:
6.1574

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7