CS-0455932

1,2-Bis(4-butylphenyl)ethyne

Manufacturer: ChemScene

CAS Number: 80221-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0455932-1g In Stock ₹ 7,957.08
5g CS-0455932-5g In Stock ₹ 27,635.88
10g CS-0455932-10g In Stock ₹ 48,170.28

CS-0455932 - 1g

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₆

Molecular Weight

290.44

Synonyms

TOLANE 4-4

SMILES

CCCCC1=CC=C(C=C1)C#CC2=CC=C(CCCC)C=C2

Tpsa

0

Logp

5.7716

H Acceptors

0

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB58635
80221-11-0 | 1-N-Butyl-4-[(4-butylphenyl)ethynyl]benzene
A2B Chem ₹ 9,240.48 - ₹ 52,961.64

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

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Img

ChemScene

CS-0455932

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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:
C₂₂H₂₆

Molecular Weight:
290.44

Synonyms:
TOLANE 4-4

SMILES:
CCCCC1=CC=C(C=C1)C#CC2=CC=C(CCCC)C=C2

Tpsa:
0

Logp:
5.7716

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0455934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
4-[4-(2-Methyl-2-propanyl)-1-piperazinyl]aniline

SMILES:
CC(C)(C)N1CCN(CC1)C2=CC=C(C=C2)N

Tpsa:
32.5

Logp:
2.1893

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO₃S

Molecular Weight:
175.21

Synonyms:
(3-Oxo-thiomorpholin-2-yl)-acetic acid

SMILES:
O=C(O)CC1SCCNC1=O

Tpsa:
66.4

Logp:
-0.3073

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0455937

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
3-(2-Brom-4-methyl-phenyl)-propionsaeure

SMILES:
CC1=CC(=C(C=C1)CCC(=O)O)Br

Tpsa:
37.3

Logp:
2.77472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3