CS-0448736

1-(2-Methoxyphenyl)prop-2-yn-1-ol

Manufacturer: ChemScene

CAS Number: 1776-12-1

Select a Size

Pack Size SKU Availability Price
5g CS-0448736-5g In Stock ₹ 1,04,982.12

CS-0448736 - 5g

₹ 1,04,982.12

In Stock

Quantity

1

Base Price: ₹ 1,04,982.12

GST (18%): ₹ 18,896.782

Total Price: ₹ 1,23,878.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O₂

Molecular Weight

162.19

Synonyms

Benzenemethanol,a-ethynyl-2-methoxy

SMILES

C#CC(C1=CC=CC=C1OC)O

Tpsa

29.46

Logp

1.3618

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB00135
1776-12-1 | 1-(2-Methoxyphenyl)prop-2-yn-1-ol
A2B Chem --

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0448736

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
Benzenemethanol,a-ethynyl-2-methoxy

SMILES:
C#CC(C1=CC=CC=C1OC)O

Tpsa:
29.46

Logp:
1.3618

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0448737

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClNO

Molecular Weight:
201.69

Synonyms:
(1S)-1-(2-ETHOXYPHENYL)ETHANAMINE HYDROCHLORIDE

SMILES:
CCOC1=CC=CC=C1[C@H](C)N.Cl

Tpsa:
35.25

Logp:
2.5268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0448738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO

Molecular Weight:
208.68

Synonyms:
4-(2-CHLORO-PHENYL)-CYCLOHEXANONE

SMILES:
C1=CC=C(C(=C1)C2CCC(=O)CC2)Cl

Tpsa:
17.07

Logp:
3.5667

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0448739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₂

Molecular Weight:
244.29

Synonyms:
3-Benzyl-8-methyl-3,8-diazabicyclooctan-2,4-dion

SMILES:
CN1C2CCC1C(=O)N(CC3=CC=CC=C3)C2=O

Tpsa:
40.62

Logp:
1.0182

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2