CS-0763663

2-Fluoro-N-Methyl-4-(trifluoromethyl)-benzamide

Manufacturer: ChemScene

CAS Number: 2029175-99-1

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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

C₉H₇F₄NO

Molecular Weight

221.15

Synonyms

None

SMILES

CNC(=O)C1=C(F)C=C(C=C1)C(F)(F)F

Tpsa

29.1

Logp

2.2041

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX72120
2029175-99-1 | 2-Fluoro-N-methyl-4-(trifluoromethyl)-benzamide
A2B Chem ₹ 8,641.56 - ₹ 2,71,653.00

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

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Img

ChemScene

CS-0763663

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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:
C₉H₇F₄NO

Molecular Weight:
221.15

Synonyms:
None

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

Tpsa:
29.1

Logp:
2.2041

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0763664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₂NO

Molecular Weight:
183.15

Synonyms:
None

SMILES:
NC(=O)\C=C\C1=C(F)C=C(F)C=C1

Tpsa:
43.09

Logp:
1.4633

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763666

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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:
C₇H₁₁NNaO₅

Molecular Weight:
212.16

Synonyms:
None

SMILES:
O=C(C1=C(ON=C1C)O)OCC.[Na].O

Tpsa:
103.8

Logp:
-3.36768

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763667

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
Cl.O=CC1=CC=C(OC2CCNCC2)C=C1

Tpsa:
38.33

Logp:
2.0517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3