CS-0607227

2-(2-Formyl-4-methylphenoxy)-N-(p-tolyl)acetamide

Manufacturer: ChemScene

CAS Number: 1405038-42-7

Select a Size

Pack Size SKU Availability Price
5g CS-0607227-5g In Stock ₹ 92,747.04
10g CS-0607227-10g In Stock ₹ 1,11,056.88

CS-0607227 - 5g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₃

Molecular Weight

283.32

Synonyms

None

SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)C=O

Tpsa

55.4

Logp

3.13344

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM31792
1405038-42-7 | 2-(2-Formyl-4-methylphenoxy)-N-(p-tolyl)acetamide
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-0607227

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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:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C)C=O

Tpsa:
55.4

Logp:
3.13344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0607228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)N2C=C(N=C2)C(=O)O

Tpsa:
55.12

Logp:
1.87892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607230

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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:
C₉H₁₁N₅

Molecular Weight:
189.22

Synonyms:
None

SMILES:
CN1C=C(C=N1)C2=CN=C(N=C2)CN

Tpsa:
69.62

Logp:
0.3358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607231

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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:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
None

SMILES:
O=C(C1=C(C)N(C2=CC=CN=C2)N=N1)O

Tpsa:
80.9

Logp:
0.66892

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2