CS-0322599

Ethyl 2-(2-formyl-6-methoxyphenoxy)acetate

Manufacturer: ChemScene

CAS Number: 70076-67-4

Select a Size

Pack Size SKU Availability Price
1g CS-0322599-1g In Stock ₹ 1,18,415.04
5g CS-0322599-5g In Stock ₹ 2,83,973.64

CS-0322599 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O₅

Molecular Weight

238.24

Synonyms

Ethyl (2-formyl-6-methoxyphenoxy)acetate

SMILES

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

Tpsa

61.83

Logp

1.4496

H Acceptors

5

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH20297
70076-67-4 | Ethyl 2-(2-formyl-6-methoxyphenoxy)acetate
A2B Chem ₹ 1,03,099.80 - ₹ 2,42,220.36

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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-0322599

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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:
C₁₂H₁₄O₅

Molecular Weight:
238.24

Synonyms:
Ethyl (2-formyl-6-methoxyphenoxy)acetate

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

Tpsa:
61.83

Logp:
1.4496

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0322601

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
Ethyl 6-hydrazinonicotinate

SMILES:
CCOC(=O)C1=CN=C(C=C1)NN

Tpsa:
77.24

Logp:
0.5439

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0322602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂

Molecular Weight:
166.30

Synonyms:
Di-n-pentylacetylene

SMILES:
CCCCCC#CCCCCC

Tpsa:
0

Logp:
4.1504

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0322603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₄O₃

Molecular Weight:
272.26

Synonyms:
7-(4-methoxyphenyl)-4,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidine-5-carboxylic acid

SMILES:
COC1=CC=C(C=C1)C2C=C(C(=O)O)N=C3N=CNN23

Tpsa:
86.52

Logp:
0.9229

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3