CS-0367710

N-(2-ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 591747-13-6

Select a Size

Pack Size SKU Availability Price
5g CS-0367710-5g In Stock ₹ 1,59,312.72

CS-0367710 - 5g

₹ 1,59,312.72

In Stock

Quantity

1

Base Price: ₹ 1,59,312.72

GST (18%): ₹ 28,676.29

Total Price: ₹ 1,87,989.01

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₉NO₅

Molecular Weight

329.35

Synonyms

None

SMILES

O=C(NC1=CC=CC=C1OCC)COC2=CC=C(C=O)C=C2OC

Tpsa

73.86

Logp

2.9239

H Acceptors

5

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BA29516
591747-13-6 | N-(2-ethoxyphenyl)-2-(4-formyl-2-methoxyphenoxy)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

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Img

ChemScene

CS-0367710

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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:
C₁₈H₁₉NO₅

Molecular Weight:
329.35

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1OCC)COC2=CC=C(C=O)C=C2OC

Tpsa:
73.86

Logp:
2.9239

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0367711

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
Benzamide, N-[2-(1-methylethyl)phenyl]

SMILES:
CC(C1=CC=CC=C1NC(C2=CC=CC=C2)=O)C

Tpsa:
29.1

Logp:
4.0623

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0367712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃O

Molecular Weight:
297.28

Synonyms:
N-(3-imidazol-1-ylpropyl)-4-(trifluoromethyl)benzamide

SMILES:
O=C(NCCCN1C=CN=C1)C2=CC=C(C(F)(F)F)C=C2

Tpsa:
46.92

Logp:
2.722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0367713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄F₃NO

Molecular Weight:
233.23

Synonyms:
Ethyl[3-(2,2,2-trifluoroethoxy)benzyl]amine

SMILES:
FC(F)(F)COC1=CC(CNCC)=CC=C1

Tpsa:
21.26

Logp:
2.7372

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5