CS-0258791

1-Methyl-2-(prop-2-yn-1-yloxy)benzene

Manufacturer: ChemScene

CAS Number: 5652-20-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0258791-250mg In Stock ₹ 9,582.72
1g CS-0258791-1g In Stock ₹ 23,529.00
5g CS-0258791-5g In Stock ₹ 70,758.12

CS-0258791 - 250mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀O

Molecular Weight

146.19

Synonyms

1-Methyl-2-(2-propyn-1-yloxy)benzene

SMILES

C#CCOC1=CC=CC=C1C

Tpsa

9.23

Logp

2.00702

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV60761
5652-20-0 | 1-Methyl-2-(prop-2-yn-1-yloxy)benzene
A2B Chem ₹ 10,866.12 - ₹ 52,191.60

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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-0258791

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O

Molecular Weight:
146.19

Synonyms:
1-Methyl-2-(2-propyn-1-yloxy)benzene

SMILES:
C#CCOC1=CC=CC=C1C

Tpsa:
9.23

Logp:
2.00702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0258792

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄S

Molecular Weight:
286.35

Synonyms:
None

SMILES:
O=C(C1=CC(S(=O)(N2CC(C)CCC2)=O)=CN1C)O

Tpsa:
79.61

Logp:
1.1439

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0258793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₃S

Molecular Weight:
281.71

Synonyms:
None

SMILES:
O=C(C1=C(NC(C2=CC=CC=C2Cl)=O)SC=C1)O

Tpsa:
66.4

Logp:
3.352

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0258794

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClF₂N

Molecular Weight:
157.59

Synonyms:
N-(2,2-difluoroethyl)cyclopropanamine,hydrochloride

SMILES:
FC(F)CNC1CC1.[H]Cl

Tpsa:
12.03

Logp:
1.4253

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3