CS-0583435

1-(3-(Tert-butyl)phenyl)-2-methylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1443342-30-0

Select a Size

Pack Size SKU Availability Price
1g CS-0583435-1g In Stock ₹ 1,18,415.04
5g CS-0583435-5g In Stock ₹ 2,83,973.64

CS-0583435 - 1g

₹ 1,18,415.04

In Stock

Quantity

1

Base Price: ₹ 1,18,415.04

GST (18%): ₹ 21,314.707

Total Price: ₹ 1,39,729.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O

Molecular Weight

204.31

Synonyms

3'-tert-Butyl-2-methylpropiophenone

SMILES

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

Tpsa

17.07

Logp

3.8228

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AN10910
1443342-30-0 | 1-(3-tert-butylphenyl)-2-methylpropan-1-one
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0583435

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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:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
3'-tert-Butyl-2-methylpropiophenone

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

Tpsa:
17.07

Logp:
3.8228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₄S

Molecular Weight:
258.27

Synonyms:
None

SMILES:
CCOC(=O)C(=O)SC1=C(C=CC(=C1)F)OC

Tpsa:
52.6

Logp:
2.0161

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0583437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₃

Molecular Weight:
248.20

Synonyms:
None

SMILES:
C1COC(O1)CCOC2=CC(=C(C(=C2)F)F)F

Tpsa:
27.69

Logp:
2.2457

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇BrF₄O

Molecular Weight:
335.09

Synonyms:
4-(3-bromophenyl)-2-fluoro-1-(trifluoromethoxy)benzene

SMILES:
C1=CC(=CC(=C1)Br)C2=CC(=C(C=C2)OC(F)(F)F)F

Tpsa:
9.23

Logp:
5.1538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2