CS-0463445

N-(3,5-difluorophenyl)-2,2,2-trifluoroacetamide

Manufacturer: ChemScene

CAS Number: 1378573-08-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0463445-250mg In Stock ₹ 78,544.08

CS-0463445 - 250mg

₹ 78,544.08

In Stock

Quantity

1

Base Price: ₹ 78,544.08

GST (18%): ₹ 14,137.934

Total Price: ₹ 92,682.014

Purity

98%

MDL No

None

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

Tpsa

29.1

Logp

2.4656

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA51598
1378573-08-0 | Acetamide, N-(3,5-difluorophenyl)-2,2,2-trifluoro-
A2B Chem ₹ 17,026.44 - ₹ 45,261.24

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-0463445

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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:
C₈H₄F₅NO

Molecular Weight:
225.12

Synonyms:
None

SMILES:
FC1=CC(NC(C(F)(F)F)=O)=CC(F)=C1

Tpsa:
29.1

Logp:
2.4656

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463446

--


Purity:
98%

MDL No:
MFCD16659574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄FN₃

Molecular Weight:
137.11

Synonyms:
6-Fluoro-1H-pyrazolo[4,3-b]pyridine

SMILES:
C1=C(C=NC2=CNN=C12)F

Tpsa:
41.57

Logp:
1.097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0463447

--


Purity:
98%

MDL No:
MFCD19443594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
3-fluoro-4-(propan-2-yloxymethyl)benzaldehyde

SMILES:
CC(C)OCC1=C(C=C(C=C1)C=O)F

Tpsa:
26.3

Logp:
2.5632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463448

--


Purity:
98%

MDL No:
MFCD16619605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
(4-Formyl-3-methoxyphenyl)acetic acid

SMILES:
COC1=C(C=CC(=C1)CC(=O)O)C=O

Tpsa:
63.6

Logp:
1.1348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4