CS-0535269

2-Methyl-1-(2,4,6-trihydroxyphenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 35458-21-0

Select a Size

Pack Size SKU Availability Price
1g CS-0535269-1g In Stock ₹ 79,913.04
5g CS-0535269-5g In Stock ₹ 1,64,617.44

CS-0535269 - 1g

₹ 79,913.04

In Stock

Quantity

1

Base Price: ₹ 79,913.04

GST (18%): ₹ 14,384.347

Total Price: ₹ 94,297.387

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₄

Molecular Weight

196.20

Synonyms

Phlorisobutyrophenone

SMILES

CC(C)C(=O)C1=C(C=C(C=C1O)O)O

Tpsa

77.76

Logp

1.6421

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD41753
35458-21-0 | 2-methyl-1-(2,4,6-trihydroxyphenyl)propan-1-one
A2B Chem ₹ 54,758.40

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

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Img

ChemScene

CS-0535269

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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:
C₁₀H₁₂O₄

Molecular Weight:
196.20

Synonyms:
Phlorisobutyrophenone

SMILES:
CC(C)C(=O)C1=C(C=C(C=C1O)O)O

Tpsa:
77.76

Logp:
1.6421

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0535270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
C(=C(/C(OC)=O)\C#N)\C1=CC2=C(C=C1)C=CC=C2

Tpsa:
50.09

Logp:
2.91978

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535271

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₂

Molecular Weight:
188.18

Synonyms:
None

SMILES:
C(=C/C=1C=CC=NC1)(\C(OC)=O)/C#N

Tpsa:
62.98

Logp:
1.16158

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
N#CC(C#N)=CCCC=1C=CC=CC1

Tpsa:
47.58

Logp:
2.59276

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3