CS-0590737

Ethyl 4-(hexadecyloxy)benzoate

Manufacturer: ChemScene

CAS Number: 62443-20-3

Select a Size

Pack Size SKU Availability Price
1g CS-0590737-1g In Stock ₹ 1,92,852.24

CS-0590737 - 1g

₹ 1,92,852.24

In Stock

Quantity

1

Base Price: ₹ 1,92,852.24

GST (18%): ₹ 34,713.403

Total Price: ₹ 2,27,565.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₄₂O₃

Molecular Weight

390.60

Synonyms

None

SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OCC

Tpsa

35.53

Logp

7.7234

H Acceptors

3

H Donors

0

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AX98835
62443-20-3 | Ethyl 4-(hexadecyloxy)benzoate
A2B Chem ₹ 11,379.48 - ₹ 1,04,297.64

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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-0590737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₄₂O₃

Molecular Weight:
390.60

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)OCC

Tpsa:
35.53

Logp:
7.7234

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0590738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇NO₅

Molecular Weight:
233.18

Synonyms:
None

SMILES:
O=CC1=CC=C(OC2=CC=C([N+]([O-])=O)C=C2)O1

Tpsa:
82.58

Logp:
2.7926

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0590739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₂S

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC1=C(C=C(S1)C(=O)O)C2=CC=CC=C2

Tpsa:
37.3

Logp:
3.42172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆IN₃O

Molecular Weight:
369.20

Synonyms:
None

SMILES:
C1CCN(CC1)CC2=NN=C(O2)C3=CC=C(C=C3)I

Tpsa:
42.16

Logp:
3.3271

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3