CS-0449725

4-Methyloct-1-yn-4-ol

Manufacturer: ChemScene

CAS Number: 22128-43-4

Select a Size

Pack Size SKU Availability Price
5g CS-0449725-5g In Stock ₹ 13,176.24

CS-0449725 - 5g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆O

Molecular Weight

140.22

Synonyms

4-Methyl-1-octyn-4-ol

SMILES

C(CCCC)(CC#C)(C)O

Tpsa

20.23

Logp

1.9509

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF38485
22128-43-4 | 4-Methyl-1-octyn-4-ol
A2B Chem ₹ 5,732.52 - ₹ 15,999.72

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449725

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₆O

Molecular Weight:
140.22

Synonyms:
4-Methyl-1-octyn-4-ol

SMILES:
C(CCCC)(CC#C)(C)O

Tpsa:
20.23

Logp:
1.9509

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0449726

--


Purity:
98%

MDL No:
MFCD30145890

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₈H₂₈F₂

Molecular Weight:
402.52

Synonyms:
1,1'-Biphenyl, 4-butyl-4'-[(4-butyl-2,6-difluorophenyl)ethynyl]-

SMILES:
CCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=C(C=C(CCCC)C=C3F)F

Tpsa:
0

Logp:
7.7168

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0449727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
tert-butyl N-(5-fluoro-2-methylphenyl)carbamate

SMILES:
CC1=C(NC(OC(C)(C)C)=O)C=C(F)C=C1

Tpsa:
38.33

Logp:
3.48112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0449728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N

Molecular Weight:
221.30

Synonyms:
4,4-Diphenylbutyronitrile

SMILES:
C1=CC=C(C=C1)C(CCC#N)C2=CC=CC=C2

Tpsa:
23.79

Logp:
4.12228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4