CS-0312708

1-(3,5-Di-tert-butyl-4-hydroxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 14035-33-7

Select a Size

Pack Size SKU Availability Price
1g CS-0312708-1g In Stock ₹ 2,994.60
5g CS-0312708-5g In Stock ₹ 8,556.00

CS-0312708 - 1g

₹ 2,994.60

In Stock

Quantity

1

Base Price: ₹ 2,994.60

GST (18%): ₹ 539.028

Total Price: ₹ 3,533.628

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄O₂

Molecular Weight

248.36

Synonyms

3,5-Di-Tert-Butyl-4-Hydroxyacetophenone

SMILES

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

Tpsa

37.3

Logp

4.1898

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335-H413

Precautionary Statements

P261-P264-P271-P273-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0312708

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₂₄O₂

Molecular Weight:
248.36

Synonyms:
3,5-Di-Tert-Butyl-4-Hydroxyacetophenone

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

Tpsa:
37.3

Logp:
4.1898

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0312709

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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:
C₁₂H₇FN₂OS

Molecular Weight:
246.26

Synonyms:
6-(4-Fluorophenyl)Imidazo[2,1-b]Thiazole-5-Carboxaldehyde

SMILES:
C1=C(C=CC(=C1)F)C2=C(C=O)N3C=CSC3=N2

Tpsa:
34.37

Logp:
3.0144

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0312710

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Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
2-METHYL-4-PHENYL-5-PYRIMIDINECARBOXYLIC ACID

SMILES:
CC1=NC(=C(C=N1)C(=O)O)C2=CC=CC=C2

Tpsa:
63.08

Logp:
2.15022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312711

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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:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
3-Amino-5-methyl-pyridine-2-carboxylic acid amide

SMILES:
CC1=CC(N)=C(N=C1)C(N)=O

Tpsa:
82

Logp:
0.07112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1