CS-0464978

4,5-Difluoro-2-(trifluoromethyl)benzamide

Manufacturer: ChemScene

CAS Number: 261944-97-2

Select a Size

Pack Size SKU Availability Price
5g CS-0464978-5g In Stock ₹ 72,041.52

CS-0464978 - 5g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

MFCD01631486

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄F₅NO

Molecular Weight

225.12

Synonyms

None

SMILES

FC1=C(F)C=C(C(F)(F)F)C(C(N)=O)=C1

Tpsa

43.09

Logp

2.0825

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB29606
261944-97-2 | 4,5-Difluoro-2-(trifluoromethyl)benzamide
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

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Img

ChemScene

CS-0464978

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Purity:
98%

MDL No:
MFCD01631486

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₅NO

Molecular Weight:
225.12

Synonyms:
None

SMILES:
FC1=C(F)C=C(C(F)(F)F)C(C(N)=O)=C1

Tpsa:
43.09

Logp:
2.0825

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464979

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Purity:
98%

MDL No:
MFCD01631611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃

Molecular Weight:
253.06

Synonyms:
None

SMILES:
FC(C1=C(C=CC(=C1)C)CBr)(F)F

Tpsa:
0

Logp:
3.90872

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464980

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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:
C₁₄H₁₃FN₂O₂

Molecular Weight:
260.26

Synonyms:
4-[(2-Fluorobenzyl)Oxy]-N'-Hydroxybenzenecarboximidamide

SMILES:
C1=CC=C(C(=C1)COC2=CC=C(C=C2)C(=NO)N)F

Tpsa:
67.84

Logp:
2.4992

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0464981

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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:
C₁₀H₈FNO₂S

Molecular Weight:
225.24

Synonyms:
METHYL 2-(2-NITRILO-3-FLUOROPHENYLTHIO)ACETATE

SMILES:
COC(=O)CSC1=CC=CC(=C1C#N)F

Tpsa:
50.09

Logp:
1.96248

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3