CS-0258645

1-Methyl-3-(prop-2-yn-1-yloxy)benzene

Manufacturer: ChemScene

CAS Number: 5651-89-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0258645-250mg In Stock ₹ 8,384.88

CS-0258645 - 250mg

₹ 8,384.88

In Stock

Quantity

1

Base Price: ₹ 8,384.88

GST (18%): ₹ 1,509.278

Total Price: ₹ 9,894.158

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

3-Methyl-phenyl propargyl ether

SMILES

C(#C)COC1=CC(C)=CC=C1

Tpsa

9.23

Logp

2.00702

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV60509
5651-89-8 | 1-Methyl-3-(prop-2-yn-1-yloxy)benzene
A2B Chem ₹ 10,523.88 - ₹ 28,919.28

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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-0258645

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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:
3-Methyl-phenyl propargyl ether

SMILES:
C(#C)COC1=CC(C)=CC=C1

Tpsa:
9.23

Logp:
2.00702

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0258646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₅S

Molecular Weight:
299.34

Synonyms:
None

SMILES:
O=C(O)C1=CC(S(=O)(NCC2OCCC2)=O)=CC=C1C

Tpsa:
92.7

Logp:
1.15052

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0258647

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅ClN₂O₂S

Molecular Weight:
216.64

Synonyms:
None

SMILES:
O=S(C1=CC=C(C#N)C(Cl)=C1)(N)=O

Tpsa:
83.95

Logp:
0.85908

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0258648

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₄NO₂S

Molecular Weight:
243.18

Synonyms:
4-FLUORO-2-(TRIFLUOROMETHYL)BENZENESULFONAMIDE

SMILES:
C1=CC(=C(C=C1F)C(F)(F)F)S(=O)(=O)N

Tpsa:
60.16

Logp:
1.4919

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1