CS-0509400

Ethyl 3-ethoxy-5-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1126430-96-3

Select a Size

Pack Size SKU Availability Price
1g CS-0509400-1g In Stock ₹ 30,373.80
5g CS-0509400-5g In Stock ₹ 90,265.80

CS-0509400 - 1g

₹ 30,373.80

In Stock

Quantity

1

Base Price: ₹ 30,373.80

GST (18%): ₹ 5,467.284

Total Price: ₹ 35,841.084

Purity

98%

MDL No

MFCD28127990

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆O₃

Molecular Weight

208.25

Synonyms

None

SMILES

O=C(OCC)C1=CC(C)=CC(OCC)=C1

Tpsa

35.53

Logp

2.57042

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01DF8X
Ethyl3-Ethoxy-5-methylbenzoate
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX04805
1126430-96-3 | Ethyl3-Ethoxy-5-methylbenzoate
A2B Chem ₹ 24,127.92 - ₹ 70,587.00

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0509400

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Purity:
98%

MDL No:
MFCD28127990

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(C)=CC(OCC)=C1

Tpsa:
35.53

Logp:
2.57042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0509401

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Purity:
98%

MDL No:
MFCD11845270

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(C1=COC(CCCC)=N1)O

Tpsa:
63.33

Logp:
1.7154

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509402

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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:
C₁₂H₁₀FNO₃

Molecular Weight:
235.21

Synonyms:
3-Isoxazolecarboxylic acid, 5-(2-fluorophenyl)-, ethyl ester

SMILES:
O=C(C1=NOC(C2=CC=CC=C2F)=C1)OCC

Tpsa:
52.33

Logp:
2.6574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0509403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
O=C(C1=NOC(C2=CC=CC=C2Cl)=C1)OCC

Tpsa:
52.33

Logp:
3.1717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3