CS-0156578

5-Phenylpent-4-yn-1-ol

Manufacturer: ChemScene

CAS Number: 24595-58-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0156578-250mg In Stock ₹ 5,475.84
1g CS-0156578-1g In Stock ₹ 7,187.04
5g CS-0156578-5g In Stock ₹ 18,309.84
10g CS-0156578-10g In Stock ₹ 36,619.68

CS-0156578 - 250mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00191481

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

5-Phenyl-4-pentyn-1-ol

SMILES

C1=CC=C(C=C1)C#CCCCO

Tpsa

20.23

Logp

1.8106

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB25114
24595-58-2 | 5-Phenyl-4-pentyn-1-ol
A2B Chem ₹ 5,304.72 - ₹ 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

H315-H319

Precautionary Statements

P264-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0156578

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Purity:
98%

MDL No:
MFCD00191481

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
5-Phenyl-4-pentyn-1-ol

SMILES:
C1=CC=C(C=C1)C#CCCCO

Tpsa:
20.23

Logp:
1.8106

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0156579

--


Purity:
97%

MDL No:
MFCD10574892

Storage:
4°C

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

Molecular Formula:
C₁₆H₈O₃

Molecular Weight:
248.23

Synonyms:
5-(Phenylethynyl)-2-benzofuran-1,3-dione

SMILES:
C1=CC=C(C=C1)C#CC2=CC3=C(C=C2)C(=O)OC3=O

Tpsa:
43.37

Logp:
2.397

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0156580

--


Purity:
98%

MDL No:
MFCD00168849

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₁N

Molecular Weight:
193.24

Synonyms:
2-(2-Phenylethynyl)benzenamine

SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2N

Tpsa:
26.02

Logp:
2.6686

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0156581

--


Purity:
95%

MDL No:
MFCD09030317

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₀O

Molecular Weight:
206.24

Synonyms:
2-PHENYLETHYNYL-BENZALDEHYDE

SMILES:
C1=CC=C(C=C1)C#CC2=CC=CC=C2C=O

Tpsa:
17.07

Logp:
2.8989

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1