CS-0336229

2-(4-Formyl-2-methoxyphenoxy)-N-(3-nitrophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 247592-76-3

Select a Size

Pack Size SKU Availability Price
5g CS-0336229-5g In Stock ₹ 1,23,805.32

CS-0336229 - 5g

₹ 1,23,805.32

In Stock

Quantity

1

Base Price: ₹ 1,23,805.32

GST (18%): ₹ 22,284.958

Total Price: ₹ 1,46,090.278

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O₆

Molecular Weight

330.29

Synonyms

None

SMILES

O=C(NC1=CC=CC([N+]([O-])=O)=C1)COC2=CC=C(C=O)C=C2OC

Tpsa

107.77

Logp

2.4334

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX72261
247592-76-3 | 2-(4-Formyl-2-methoxyphenoxy)-N-(3-nitrophenyl)acetamide
A2B Chem --

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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-0336229

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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:
C₁₆H₁₄N₂O₆

Molecular Weight:
330.29

Synonyms:
None

SMILES:
O=C(NC1=CC=CC([N+]([O-])=O)=C1)COC2=CC=C(C=O)C=C2OC

Tpsa:
107.77

Logp:
2.4334

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0336230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CON1C2CCCCC2N(C(=O)C1=O)OC

Tpsa:
59.08

Logp:
0.0912

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
4-(Hydroxymethyl)-4-methylcyclohexanone

SMILES:
O=C1CCC(C)(CO)CC1

Tpsa:
37.3

Logp:
1.1281

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0336232

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
Methyl 1-benzyl-2-piperidineacetate

SMILES:
COC(=O)CC1CCCCN1CC2=CC=CC=C2

Tpsa:
29.54

Logp:
2.6042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4