CS-0307634

2,2-Difluoro-2-phenylacetamide

Manufacturer: ChemScene

CAS Number: 383-19-7

Select a Size

Pack Size SKU Availability Price
5g CS-0307634-5g In Stock ₹ 18,823.20
10g CS-0307634-10g In Stock ₹ 36,448.56

CS-0307634 - 5g

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO

Molecular Weight

171.14

Synonyms

2,2-difluoro-2-phenyl-ethanamide

SMILES

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

Tpsa

43.09

Logp

1.2637

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD39439
383-19-7 | Benzeneacetamide, a,a-difluoro-
A2B Chem ₹ 1,368.96 - ₹ 44,919.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0307634

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO

Molecular Weight:
171.14

Synonyms:
2,2-difluoro-2-phenyl-ethanamide

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

Tpsa:
43.09

Logp:
1.2637

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0307635

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClFNO₂

Molecular Weight:
225.60

Synonyms:
1-(3-CHLORO-4-FLUORO-PHENYL)-PYRROLE-2,5-DIONE

SMILES:
C1=CC(=C(C=C1N2C(=O)C=CC2=O)Cl)F

Tpsa:
37.38

Logp:
1.9085

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0307636

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
MALEIMIDE, N-o-TOLYL-

SMILES:
CC1=CC=CC=C1N2C(=O)C=CC2=O

Tpsa:
37.38

Logp:
1.42442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0307637

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
1-(2,4-dimethylphenyl)-1H-pyrrole-2,5-dione

SMILES:
CC1=CC(=C(C=C1)N2C(=O)C=CC2=O)C

Tpsa:
37.38

Logp:
1.73284

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1