CS-0292201

2-(2-Ethoxy-4-formylphenoxy)-N,N-dimethylacetamide

Manufacturer: ChemScene

CAS Number: 93475-19-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0292201-100mg In Stock ₹ 8,898.24
250mg CS-0292201-250mg In Stock ₹ 12,748.44
500mg CS-0292201-500mg In Stock ₹ 23,956.80

CS-0292201 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

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(N(C)C)COC1=CC=C(C=O)C=C1OCC

Tpsa

55.84

Logp

1.3648

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV23845
93475-19-5 | 2-(2-ethoxy-4-formylphenoxy)-N,N-dimethylacetamide
A2B Chem ₹ 21,732.24 - ₹ 47,656.92

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-0292201

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
55.84

Logp:
1.3648

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0292202

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrClNO₂

Molecular Weight:
292.56

Synonyms:
None

SMILES:
O=C(N(C)C)COC1=CC=C(Cl)C=C1Br

Tpsa:
29.54

Logp:
2.5695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0292203

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄OS

Molecular Weight:
226.30

Synonyms:
None

SMILES:
O=C(N(C)C)CSC1=NC(C)=CC(N)=N1

Tpsa:
72.11

Logp:
0.54752

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292204

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
1-(3-Cyanophenyl)-3,3-dimethylurea

SMILES:
O=C(N(C)C)NC1=CC=CC(C#N)=C1

Tpsa:
56.13

Logp:
1.65178

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1