CS-0579737

2-(2-(4-Methoxyphenyl)-2-oxoethoxy)benzamide

Manufacturer: ChemScene

CAS Number: 866019-12-7

Select a Size

Pack Size SKU Availability Price
1g CS-0579737-1g In Stock ₹ 1,17,987.24

CS-0579737 - 1g

₹ 1,17,987.24

In Stock

Quantity

1

Base Price: ₹ 1,17,987.24

GST (18%): ₹ 21,237.703

Total Price: ₹ 1,39,224.943

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

None

SMILES

COC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)N

Tpsa

78.62

Logp

2.0558

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI72556
866019-12-7 | 2-[2-(4-methoxyphenyl)-2-oxoethoxy]benzamide
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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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-0579737

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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:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)N

Tpsa:
78.62

Logp:
2.0558

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0579738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NS₂

Molecular Weight:
276.21

Synonyms:
None

SMILES:
C1=CC(=CC=C1SCC2=CN=C(S2)Cl)Cl

Tpsa:
12.89

Logp:
4.7422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₅

Molecular Weight:
266.25

Synonyms:
None

SMILES:
O=C(O)C(NC(C)=O)C(NC1=CC=C(OC)C=C1)=O

Tpsa:
104.73

Logp:
0.223

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0579740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
ethyl 2-[(4-tert-butylphenyl)carbamoyl]-2-acetamidoacetate

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

Tpsa:
84.5

Logp:
1.9904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5