CS-0560425

1-(4-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 16162-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0560425-1g In Stock ₹ 96,939.48
5g CS-0560425-5g In Stock ₹ 2,52,829.80

CS-0560425 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆O₃

Molecular Weight

220.26

Synonyms

1-[4-(Oxan-2-yloxy)phenyl]ethanone

SMILES

CC(=O)C1=CC=C(C=C1)OC2CCCCO2

Tpsa

35.53

Logp

2.7946

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA87599
16162-69-9 | 1-(4-((Tetrahydro-2H-pyran-2-yl)oxy)phenyl)ethanone
A2B Chem ₹ 31,229.40 - ₹ 2,13,129.96

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0560425

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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:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
1-[4-(Oxan-2-yloxy)phenyl]ethanone

SMILES:
CC(=O)C1=CC=C(C=C1)OC2CCCCO2

Tpsa:
35.53

Logp:
2.7946

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560426

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)N)/C=C/C(=O)O

Tpsa:
76.21

Logp:
0.7616

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0560428

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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:
C₅H₆F₃N₃

Molecular Weight:
165.12

Synonyms:
1-Methyl-5-trifluoromethyl-1H-pyrazol-4-ylamine

SMILES:
CN1C(=C(C=N1)N)C(F)(F)F

Tpsa:
43.84

Logp:
1.0211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0560429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClFNO

Molecular Weight:
281.75

Synonyms:
n-Benzyl-2-(2-fluorophenoxy)ethanamine hydrochloride

SMILES:
C1=CC=C(C=C1)CNCCOC2=CC=CC=C2F.Cl

Tpsa:
21.26

Logp:
3.4161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6