CS-0538944

1-Ethoxy-4-((4-pentylphenyl)ethynyl)benzene

Manufacturer: ChemScene

CAS Number: 95480-29-8

Select a Size

Pack Size SKU Availability Price
100g CS-0538944-100g In Stock ₹ 7,785.96

CS-0538944 - 100g

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₄O

Molecular Weight

292.41

Synonyms

1-(2-(4-Ethoxyphenyl)ethynyl)-4-pentylbenzene

SMILES

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC

Tpsa

9.23

Logp

5.2178

H Acceptors

1

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB56588
95480-29-8 | 1-(4-Ethoxyphenyl)ethynyl-4-n-pentylbenzene
A2B Chem ₹ 598.92 - ₹ 7,358.16

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H413

Precautionary Statements

P264-P273-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0538944

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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:
C₂₁H₂₄O

Molecular Weight:
292.41

Synonyms:
1-(2-(4-Ethoxyphenyl)ethynyl)-4-pentylbenzene

SMILES:
CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC

Tpsa:
9.23

Logp:
5.2178

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0538945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀O

Molecular Weight:
264.36

Synonyms:
1-[2-(4-Ethoxyphenyl)ethynyl]-4-propylbenzene

SMILES:
CCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OCC

Tpsa:
9.23

Logp:
4.4376

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0538946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₉S₃

Molecular Weight:
361.37

Synonyms:
Sulfonated para position ester

SMILES:
O=S(=O)(O)OCCS(=O)(=O)C1=CC=C(N)C(=C1)S(=O)(=O)O

Tpsa:
178.13

Logp:
-0.8914

H Acceptors:
8

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0538947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₄S

Molecular Weight:
327.44

Synonyms:
Triacetonamine tosilate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.CC1(CC(=O)CC(N1)(C)C)C

Tpsa:
83.47

Logp:
2.73782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1