CS-0218491

2-(4-Formyl-2-methoxyphenoxy)-N-(2,4,6-trimethylphenyl)acetamide

Manufacturer: ChemScene

CAS Number: 379729-54-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0218491-50mg In Stock ₹ 6,417.00
100mg CS-0218491-100mg In Stock ₹ 10,096.08
250mg CS-0218491-250mg In Stock ₹ 14,117.40
500mg CS-0218491-500mg In Stock ₹ 26,523.60
1g CS-0218491-1g In Stock ₹ 38,159.76

CS-0218491 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₄

Molecular Weight

327.37

Synonyms

None

SMILES

O=C(NC1=C(C)C=C(C)C=C1C)COC2=CC=C(C=O)C=C2OC

Tpsa

64.63

Logp

3.45046

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0218491

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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:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
None

SMILES:
O=C(NC1=C(C)C=C(C)C=C1C)COC2=CC=C(C=O)C=C2OC

Tpsa:
64.63

Logp:
3.45046

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0218492

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃Cl₂NO₄

Molecular Weight:
354.18

Synonyms:
None

SMILES:
O=C(NC1=C(Cl)C=CC=C1Cl)COC2=CC=C(C=O)C=C2OC

Tpsa:
64.63

Logp:
3.832

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0218493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₇S

Molecular Weight:
351.33

Synonyms:
None

SMILES:
O=S(C1=CC([N+]([O-])=O)=CC=C1C)(OC2=CC=C(C=O)C=C2OC)=O

Tpsa:
112.81

Logp:
2.49202

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0218494

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
2-(1H-Benzoimidazol-2-yl)-1-phenyl-ethanone

SMILES:
O=C(C1=CC=CC=C1)CC2=NC3=CC=CC=C3N2

Tpsa:
45.75

Logp:
2.9883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3