CS-0436337

2-(2,2,2-Trifluoroacetyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 203124-56-5

Select a Size

Pack Size SKU Availability Price
1g CS-0436337-1g In Stock ₹ 1,04,639.88

CS-0436337 - 1g

₹ 1,04,639.88

In Stock

Quantity

1

Base Price: ₹ 1,04,639.88

GST (18%): ₹ 18,835.178

Total Price: ₹ 1,23,475.058

Purity

98%

MDL No

MFCD08064170

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃O₃

Molecular Weight

218.13

Synonyms

Benzoic acid, 2-(trifluoroacetyl)- (9CI)

SMILES

O=C(O)C1=CC=CC=C1C(C(F)(F)F)=O

Tpsa

54.37

Logp

2.1298

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF38277
203124-56-5 | 2'-Carboxy-2,2,2-trifluoroacetophenone
A2B Chem ₹ 34,052.88 - ₹ 1,20,211.80

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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-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0436337

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Purity:
98%

MDL No:
MFCD08064170

Storage:
4°C

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

Molecular Formula:
C₉H₅F₃O₃

Molecular Weight:
218.13

Synonyms:
Benzoic acid, 2-(trifluoroacetyl)- (9CI)

SMILES:
O=C(O)C1=CC=CC=C1C(C(F)(F)F)=O

Tpsa:
54.37

Logp:
2.1298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436338

--


Purity:
98%

MDL No:
MFCD28125608

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₆N₂O₄

Molecular Weight:
394.46

Synonyms:
N-Boc-N'-Fmoc-pyrazolidine

SMILES:
O=C(N1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCC1)OC(C)(C)C

Tpsa:
59.08

Logp:
4.7933

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0436339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₃N₂O

Molecular Weight:
218.18

Synonyms:
2-Amino-2-[4-(trifluoromethyl)phenyl]acetamide

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

Tpsa:
69.11

Logp:
1.1905

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0436340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₄N₂O₃

Molecular Weight:
352.43

Synonyms:
None

SMILES:
O=C([C@H](CC1)N([C@H]1C(OC)=O)CC2=CC=CC=C2)NCC3=CC=CC=C3

Tpsa:
58.64

Logp:
2.509

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6