CS-0581283

Methyl 4-((4-ethylbenzyl)oxy)benzoate

Manufacturer: ChemScene

CAS Number: 400736-66-5

Select a Size

Pack Size SKU Availability Price
1g CS-0581283-1g In Stock ₹ 1,17,901.68
5g CS-0581283-5g In Stock ₹ 4,70,323.32

CS-0581283 - 1g

₹ 1,17,901.68

In Stock

Quantity

1

Base Price: ₹ 1,17,901.68

GST (18%): ₹ 21,222.302

Total Price: ₹ 1,39,123.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈O₃

Molecular Weight

270.32

Synonyms

None

SMILES

CCC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OC

Tpsa

35.53

Logp

3.6146

H Acceptors

3

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI81169
400736-66-5 | methyl 4-[(4-ethylphenyl)methoxy]benzoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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-0581283

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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:
C₁₇H₁₈O₃

Molecular Weight:
270.32

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)OC

Tpsa:
35.53

Logp:
3.6146

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0581284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₅OS

Molecular Weight:
273.31

Synonyms:
None

SMILES:
N#CC1=C(N2CCOCC2)N=C(C3=CC=CS3)N=N1

Tpsa:
74.93

Logp:
1.30838

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0581285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₁Cl₃N₂O₂S

Molecular Weight:
413.71

Synonyms:
None

SMILES:
CC1=NC=C(S(=O)(C2=CC=C(Cl)C=C2)=O)C(C3=CC=C(Cl)C=C3Cl)=N1

Tpsa:
59.92

Logp:
5.24502

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0581286

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃N₄

Molecular Weight:
188.11

Synonyms:
None

SMILES:
N#CC1=CN=C(N)N=C1C(F)(F)F

Tpsa:
75.59

Logp:
0.94928

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0