CS-0337501

1-(2,4-Dihydroxyphenyl)-2-(m-tolyloxy)ethan-1-one

Manufacturer: ChemScene

CAS Number: 137987-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0337501-1g In Stock ₹ 1,50,927.84

CS-0337501 - 1g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄O₄

Molecular Weight

258.27

Synonyms

Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-methylphenoxy)-

SMILES

CC1=CC=CC(=C1)OCC(=O)C2=CC=C(C=C2O)O

Tpsa

66.76

Logp

2.66792

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA56528
137987-85-0 | Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-methylphenoxy)-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337501

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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:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
Ethanone, 1-(2,4-dihydroxyphenyl)-2-(3-methylphenoxy)-

SMILES:
CC1=CC=CC(=C1)OCC(=O)C2=CC=C(C=C2O)O

Tpsa:
66.76

Logp:
2.66792

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0337502

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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:
C₂₀H₁₉NO₄S₂

Molecular Weight:
401.50

Synonyms:
None

SMILES:
CCOC(C1=C(SC2=C1CCC(C=O)=C2SC3=CC=CC=C3)NC(C)=O)=O

Tpsa:
72.47

Logp:
4.5317

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0337503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆ClNO₄S

Molecular Weight:
341.81

Synonyms:
None

SMILES:
CCC(NC1=C(C(OCC)=O)C2=C(S1)C(Cl)=C(C=O)CC2)=O

Tpsa:
72.47

Logp:
3.3683

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0337504

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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:
C₁₃H₁₀F₅NOS

Molecular Weight:
323.28

Synonyms:
2-Amino-4-(pentafluorosulfanyl)phenyl phenyl ketone

SMILES:
O=C(C1=CC=C(S(F)(F)(F)(F)F)C=C1N)C2=CC=CC=C2

Tpsa:
43.09

Logp:
5.1572

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3