CS-0272598

1-(3-(Tert-butyl)phenyl)-2,2,2-trifluoroethan-1-one

Manufacturer: ChemScene

CAS Number: 155628-03-8

Select a Size

Pack Size SKU Availability Price
1g CS-0272598-1g In Stock ₹ 78,629.64
2.5g CS-0272598-2.5g In Stock ₹ 1,53,665.76
5g CS-0272598-5g In Stock ₹ 2,27,161.80
10g CS-0272598-10g In Stock ₹ 3,36,593.04

CS-0272598 - 1g

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃O

Molecular Weight

230.23

Synonyms

1-(3-tert-butylphenyl)-2,2,2-trifluoroethanone

SMILES

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

Tpsa

17.07

Logp

3.7291

H Acceptors

1

H Donors

0

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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0272598

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O

Molecular Weight:
230.23

Synonyms:
1-(3-tert-butylphenyl)-2,2,2-trifluoroethanone

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

Tpsa:
17.07

Logp:
3.7291

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0272599

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O

Molecular Weight:
206.32

Synonyms:
1-(3-tert-butylphenyl)-2-methylpropan-2-ol

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

Tpsa:
20.23

Logp:
3.2975

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272600

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.5189

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0272603

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
3-[2-(tert-Butyl)phenoxy]azetidine

SMILES:
CC(C)(C)C1=CC=CC=C1OC2CNC2

Tpsa:
21.26

Logp:
2.3347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2