CS-0295063

N-Ethyl-2-(5-formyl-2-methoxyphenoxy)acetamide

Manufacturer: ChemScene

CAS Number: 923121-26-0

Select a Size

Pack Size SKU Availability Price
5g CS-0295063-5g In Stock ₹ 73,068.24

CS-0295063 - 5g

₹ 73,068.24

In Stock

Quantity

1

Base Price: ₹ 73,068.24

GST (18%): ₹ 13,152.283

Total Price: ₹ 86,220.523

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₄

Molecular Weight

237.25

Synonyms

None

SMILES

O=C(NCC)COC1=CC(C=O)=CC=C1OC

Tpsa

64.63

Logp

1.0226

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0295063

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
O=C(NCC)COC1=CC(C=O)=CC=C1OC

Tpsa:
64.63

Logp:
1.0226

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0295064

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(NCC)COC1=CC=C(C=O)C=C1OCC

Tpsa:
64.63

Logp:
1.4127

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0295065

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
O=C(NCC)COC1CNC1

Tpsa:
50.36

Logp:
-0.8891

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295066

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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:
C₁₀H₁₂N₂O₃S

Molecular Weight:
240.28

Synonyms:
None

SMILES:
O=C(NCC)CSC1=CC=C([N+]([O-])=O)C=C1

Tpsa:
72.24

Logp:
1.823

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5