CS-0946727

2-(Tert-butoxy)-2-oxoethyl 2-(2-((2,6-dichlorophenyl)amino)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 139272-68-7

Select a Size

Pack Size SKU Availability Price
1g CS-0946727-1g In Stock ₹ 1,33,644.72

CS-0946727 - 1g

₹ 1,33,644.72

In Stock

Quantity

1

Base Price: ₹ 1,33,644.72

GST (18%): ₹ 24,056.05

Total Price: ₹ 1,57,700.77

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁Cl₂NO₄

Molecular Weight

410.29

Synonyms

None

SMILES

O=C(OCC(=O)OC(C)(C)C)CC=1C=CC=CC1NC=2C(Cl)=CC=CC2Cl

Tpsa

64.63

Logp

5.1644

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA60240
139272-68-7 | Benzeneacetic acid, 2-[(2,6-dichlorophenyl)amino]-, 2-(1,1-dimethylethoxy)-2-oxoethyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0946727

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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:
C₂₀H₂₁Cl₂NO₄

Molecular Weight:
410.29

Synonyms:
None

SMILES:
O=C(OCC(=O)OC(C)(C)C)CC=1C=CC=CC1NC=2C(Cl)=CC=CC2Cl

Tpsa:
64.63

Logp:
5.1644

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0946728

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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:
C₁₇H₂₅NO₅S

Molecular Weight:
355.45

Synonyms:
None

SMILES:
C(OS(=O)(=O)C1=CC=C(C)C=C1)[C@@H]2CN(C(OC(C)(C)C)=O)CC2

Tpsa:
72.91

Logp:
2.95732

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0946729

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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:
C₅H₈O

Molecular Weight:
84.12

Synonyms:
None

SMILES:
C(O)[C@@H]1C(=C)C1

Tpsa:
20.23

Logp:
0.5548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0946730

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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:
C₄H₄N₂O₃S

Molecular Weight:
160.15

Synonyms:
None

SMILES:
O=S(=O)(O)C1=NC=CN=C1

Tpsa:
80.15

Logp:
-0.2767

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1