CS-0518343

2-Methyl-2-(trifluoromethoxy)propanoic acid

Manufacturer: ChemScene

CAS Number: 2252275-09-3

Select a Size

Pack Size SKU Availability Price
1g CS-0518343-1g In Stock ₹ 1,75,141.32

CS-0518343 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇F₃O₃

Molecular Weight

172.10

Synonyms

None

SMILES

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

Tpsa

46.53

Logp

1.386

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM03498
2252275-09-3 | 2-Methyl-2-(trifluoromethoxy)propanoic Acid
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-0518343

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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:
C₅H₇F₃O₃

Molecular Weight:
172.10

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.386

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0518344

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆BrClO₂

Molecular Weight:
201.45

Synonyms:
Bromo-chloro-acetic acid ethyl ester

SMILES:
O=C(OCC)C(Br)Cl

Tpsa:
26.3

Logp:
1.5093

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0518345

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₅H₃₈N₂O₂

Molecular Weight:
638.80

Synonyms:
None

SMILES:
CC(C1=N[C@@H](C2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)O1)(C5=N[C@@H](C6=CC=CC=C6)C(C7=CC=CC=C7)(C8=CC=CC=C8)O5)C

Tpsa:
43.18

Logp:
10.2402

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0518346

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₂S

Molecular Weight:
244.27

Synonyms:
None

SMILES:
O=C(C1=CSC(CC2=CC=C(C#N)C=C2)=N1)O

Tpsa:
73.98

Logp:
2.30378

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3