CS-0316168

2-Ethoxy-4-formylphenyl 4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 331002-74-5

Select a Size

Pack Size SKU Availability Price
1g CS-0316168-1g In Stock ₹ 17,368.68
5g CS-0316168-5g In Stock ₹ 60,148.68

CS-0316168 - 1g

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆O₄

Molecular Weight

284.31

Synonyms

SPECS AG-690/09288025

SMILES

CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C)C=C2

Tpsa

52.6

Logp

3.42542

H Acceptors

4

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI47900
331002-74-5 | 2-Ethoxy-4-formylphenyl 4-methylbenzoate
A2B Chem ₹ 19,507.68 - ₹ 65,966.76

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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-0316168

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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:
C₁₇H₁₆O₄

Molecular Weight:
284.31

Synonyms:
SPECS AG-690/09288025

SMILES:
CCOC1=C(C=CC(=C1)C=O)OC(=O)C2=CC=C(C)C=C2

Tpsa:
52.6

Logp:
3.42542

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0316169

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-Ethylacetanilide

SMILES:
CCC1=CC=CC=C1NC(C)=O

Tpsa:
29.1

Logp:
2.2074

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316170

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄

Molecular Weight:
246.22

Synonyms:
N-(5-Methylisoxazol-3-yl)benzo[d][1,3]dioxole-5-carboxamide

SMILES:
CC1=CC(=NC(=O)C2=CC=C3C(=C2)OCO3)NO1

Tpsa:
76.82

Logp:
1.38592

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316171

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
2-{[(3,4-Dimethoxyphenyl)acetyl]amino}benzoic acid

SMILES:
COC1=C(OC)C=C(CC(NC2=CC=CC=C2C(O)=O)=O)C=C1

Tpsa:
84.86

Logp:
2.5832

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6