CS-0524544

Methyl 2-oxo-2-((4-(trifluoromethyl)phenyl)amino)acetate

Manufacturer: ChemScene

CAS Number: 69066-45-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0524544-100mg In Stock ₹ 96,939.48

CS-0524544 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈F₃NO₃

Molecular Weight

247.17

Synonyms

METHYL 2-OXO-2-[4-(TRIFLUOROMETHYL)ANILINO]ACETATE

SMILES

O=C(C(NC1=CC=C(C(F)(F)F)C=C1)=O)OC

Tpsa

55.4

Logp

1.8169

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI76369
69066-45-1 | Methyl {[4-(trifluoromethyl)phenyl]carbamoyl}formate
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

Related Products

Img

ChemScene

CS-0511365

--

Img

ChemScene

CS-0509546

--

Img

ChemScene

CS-0510863

--

Img

ChemScene

CS-0510552

--

Img

ChemScene

CS-0521032

--

Img

ChemScene

CS-0508697

--

Img

ChemScene

CS-0524725

--

Img

ChemScene

CS-0517592

--

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H372-H411

Precautionary Statements

P260-P264-P270-P273-P330-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₃

Molecular Weight:
247.17

Synonyms:
METHYL 2-OXO-2-[4-(TRIFLUOROMETHYL)ANILINO]ACETATE

SMILES:
O=C(C(NC1=CC=C(C(F)(F)F)C=C1)=O)OC

Tpsa:
55.4

Logp:
1.8169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0524545

--


Purity:
98%

MDL No:
MFCD11974278

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
3-METHYL-BIPHENYL-4-ACETIC ACID

SMILES:
CC1=CC(C2=CC=CC=C2)=CC=C1CC(=O)O

Tpsa:
37.3

Logp:
3.28912

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0524546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
β,4-Dihydroxybenzenepropanoic Acid

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

Tpsa:
77.76

Logp:
0.9003

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0524547

--


Purity:
98%

MDL No:
MFCD00227271

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₃

Molecular Weight:
256.26

Synonyms:
N-(4-methylphenyl)-3-nitrobenzamide

SMILES:
O=C(NC1=CC=C(C)C=C1)C2=CC=CC([N+]([O-])=O)=C2

Tpsa:
72.24

Logp:
3.15552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3