CS-0673858

Ethyl 2-(2-formylphenoxy)butanoate

Manufacturer: ChemScene

CAS Number: 86602-60-0

Select a Size

Pack Size SKU Availability Price
10g CS-0673858-10g In Stock ₹ 77,089.56

CS-0673858 - 10g

₹ 77,089.56

In Stock

Quantity

1

Base Price: ₹ 77,089.56

GST (18%): ₹ 13,876.121

Total Price: ₹ 90,965.681

Purity

98%

MDL No

MFCD03425787

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₄

Molecular Weight

236.26

Synonyms

None

SMILES

CCC(C(=O)OCC)OC1=CC=CC=C1C=O

Tpsa

52.6

Logp

2.2196

H Acceptors

4

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AC25338
86602-60-0 | Ethyl 2-(2-formylphenoxy)butanoate
A2B Chem ₹ 15,914.16 - ₹ 74,865.00

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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-0673858

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Purity:
98%

MDL No:
MFCD03425787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
None

SMILES:
CCC(C(=O)OCC)OC1=CC=CC=C1C=O

Tpsa:
52.6

Logp:
2.2196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0673859

--


Purity:
98%

MDL No:
MFCD18207250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNO₃S

Molecular Weight:
342.21

Synonyms:
None

SMILES:
O=S(OCC1=CC(Br)=CN=C1)(C2=CC=C(C)C=C2)=O

Tpsa:
47.03

Logp:
3.12642

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0673860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NO₃

Molecular Weight:
289.37

Synonyms:
None

SMILES:
CCOC(=O)N1CCC2(CC1)CC(C3=CC=CC=C23)CO

Tpsa:
49.77

Logp:
2.6563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0673861

--


Purity:
98%

MDL No:
MFCD02854970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClN₂S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CSC(=C2C#N)N)Cl

Tpsa:
49.81

Logp:
3.52238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1