CS-0260436

Methyl 2-ethoxyacetate

Manufacturer: ChemScene

CAS Number: 17640-26-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0260436-500mg In Stock ₹ 8,722.00
1g CS-0260436-1g In Stock ₹ 11,214.00
5g CS-0260436-5g In Stock ₹ 37,380.00
10g CS-0260436-10g In Stock ₹ 61,410.00

CS-0260436 - 500mg

₹ 8,722.00

In Stock

Quantity

1

Base Price: ₹ 8,722.00

GST (18%): ₹ 1,569.96

Total Price: ₹ 10,291.96

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₃

Molecular Weight

118.13

Synonyms

None

SMILES

CCOCC(=O)OC

Tpsa

35.53

Logp

0.1959

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA99141
17640-26-5 | Acetic acid, 2-ethoxy-, methyl ester
A2B Chem ₹ 8,188.00 - ₹ 18,423.00

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0260436

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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:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
CCOCC(=O)OC

Tpsa:
35.53

Logp:
0.1959

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0260437

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂

Molecular Weight:
166.61

Synonyms:
m-Chloranilinoacetonitril

SMILES:
N#CCNC1=CC=CC(Cl)=C1

Tpsa:
35.82

Logp:
2.27548

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0260438

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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:
C₆H₆FNS

Molecular Weight:
143.18

Synonyms:
2-Amino-3-fluorobenzenethiol

SMILES:
SC1=CC=CC(F)=C1N

Tpsa:
26.02

Logp:
1.6966

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0260439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂S

Molecular Weight:
253.36

Synonyms:
None

SMILES:
NC1=CC=CC(CS(=O)(C2CCCCC2)=O)=C1

Tpsa:
60.16

Logp:
2.5163

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3