CS-0660929

Methyl 2-methyl-2-(3-(trifluoromethyl)phenyl)propanoate

Manufacturer: ChemScene

CAS Number: 254895-41-5

Select a Size

Pack Size SKU Availability Price
5g CS-0660929-5g In Stock ₹ 1,80,018.24

CS-0660929 - 5g

₹ 1,80,018.24

In Stock

Quantity

1

Base Price: ₹ 1,80,018.24

GST (18%): ₹ 32,403.283

Total Price: ₹ 2,12,421.523

Purity

98%

MDL No

MFCD22574071

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃F₃O₂

Molecular Weight

246.23

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.156

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI45908
254895-41-5 | Methyl 2-methyl-2-(3-(trifluoromethyl)phenyl)propanoate
A2B Chem --

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-0660929

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Purity:
98%

MDL No:
MFCD22574071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃F₃O₂

Molecular Weight:
246.23

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0660930

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Purity:
98%

MDL No:
MFCD00085280

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O₂

Molecular Weight:
282.46

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCOC(=O)C(=C)C

Tpsa:
26.3

Logp:
5.8068

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0660931

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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:
C₁₃H₂₃BrN₂OSi

Molecular Weight:
331.32

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(C2CC2)C(Br)=C1C)(C)C

Tpsa:
27.05

Logp:
4.14372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0660932

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃BrN₂OSi

Molecular Weight:
331.32

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(C)C(Br)=C1C2CC2)(C)C

Tpsa:
27.05

Logp:
4.14372

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6