CS-0877118

Ethyl 2-((2,4-dichlorophenyl)amino)-2-oxoacetate

Manufacturer: ChemScene

CAS Number: 15313-47-0

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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

C₁₀H₉Cl₂NO₃

Molecular Weight

262.09

Synonyms

None

SMILES

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

Tpsa

55.4

Logp

2.495

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD70824
15313-47-0 | Acetic acid,2-[(2,4-dichlorophenyl)amino]-2-oxo-, ethyl ester
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H319-H372-H410

Precautionary Statements

P260-P264-P270-P273-P280-P305+P351+P338-P330-P391-P501

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Img

ChemScene

CS-0877118

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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:
C₁₀H₉Cl₂NO₃

Molecular Weight:
262.09

Synonyms:
None

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

Tpsa:
55.4

Logp:
2.495

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
C1C[C@H](N[C@H](C1)C(=O)O)C2=CC=CC=C2.Cl

Tpsa:
49.33

Logp:
2.3762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0877121

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClOS₂

Molecular Weight:
244.76

Synonyms:
None

SMILES:
C1CSC2=C(S1)C=CC(=C2)C(=O)CCl

Tpsa:
17.07

Logp:
3.3059

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877122

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NO₂S

Molecular Weight:
243.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)N)S(=O)(=O)C(F)(F)F

Tpsa:
60.16

Logp:
1.7014

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1