CS-0524393

2-(P-tolyl)pent-4-yn-2-ol

Manufacturer: ChemScene

CAS Number: 676316-55-5

Select a Size

Pack Size SKU Availability Price
5g CS-0524393-5g In Stock ₹ 1,05,238.80

CS-0524393 - 5g

₹ 1,05,238.80

In Stock

Quantity

1

Base Price: ₹ 1,05,238.80

GST (18%): ₹ 18,942.984

Total Price: ₹ 1,24,181.784

Purity

98%

MDL No

MFCD18296108

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄O

Molecular Weight

174.24

Synonyms

None

SMILES

CC(O)(C1=CC=C(C)C=C1)CC#C

Tpsa

20.23

Logp

2.22582

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI54816
676316-55-5 | 2-(4-Methylphenyl)pent-4-yn-2-ol
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0524393

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Purity:
98%

MDL No:
MFCD18296108

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O

Molecular Weight:
174.24

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.22582

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524394

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
Benzenepropanoic acid, 3,4-dimethyl-β-oxo-, methyl ester

SMILES:
O=C(OC)CC(C1=CC=C(C)C(C)=C1)=O

Tpsa:
43.37

Logp:
2.04924

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0524395

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
5,5-diMethyl-L-Proline

SMILES:
O=C(O)[C@H]1NC(C)(C)CC1

Tpsa:
49.33

Logp:
0.6016

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0524396

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Purity:
98%

MDL No:
MFCD24107295

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NO

Molecular Weight:
227.18

Synonyms:
2,2,2-trifluoro-1-(6-methyl-1H-indol-3-yl)-ethanone

SMILES:
CC1=CC2=C(C=C1)C(C(C(F)(F)F)=O)=CN2

Tpsa:
32.86

Logp:
3.22132

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1