CS-0324364

1-(3-(Tert-butyl)-4-methoxyphenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 142651-19-2

Select a Size

Pack Size SKU Availability Price
1g CS-0324364-1g In Stock ₹ 19,422.12

CS-0324364 - 1g

₹ 19,422.12

In Stock

Quantity

1

Base Price: ₹ 19,422.12

GST (18%): ₹ 3,495.982

Total Price: ₹ 22,918.102

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈O₂

Molecular Weight

206.28

Synonyms

1-(3-Tert-butyl-4-methoxyphenyl)ethanone

SMILES

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

Tpsa

26.3

Logp

3.1953

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI35140
142651-19-2 | 1-(3-tert-Butyl-4-methoxyphenyl)ethanone
A2B Chem ₹ 10,096.08 - ₹ 37,731.96

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0324364

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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:
C₁₃H₁₈O₂

Molecular Weight:
206.28

Synonyms:
1-(3-Tert-butyl-4-methoxyphenyl)ethanone

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

Tpsa:
26.3

Logp:
3.1953

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0324365

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Purity:
96%

MDL No:
MFCD02766514

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)N2CC3=CC=CC(=C3C2=O)C(=O)O

Tpsa:
57.61

Logp:
2.5452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0324366

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Purity:
98%

MDL No:
MFCD24843123

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₀BrNO₂S

Molecular Weight:
300.17

Synonyms:
6-Benzothiazoleacetic acid, 2-bromo-, ethyl ester

SMILES:
CCOC(=O)CC1=CC2=C(C=C1)N=C(Br)S2

Tpsa:
39.19

Logp:
3.1644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0324367

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O

Molecular Weight:
236.27

Synonyms:
2-(4-Methylphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

SMILES:
CC1=CC=C(C=C1)C2=C(C=O)N3C=CC=CC3=N2

Tpsa:
34.37

Logp:
3.12222

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2