CS-0559778

N-(2-chloro-4-methylphenyl)-2,2-difluoroacetamide

Manufacturer: ChemScene

CAS Number: 326006-54-6

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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

C₉H₈ClF₂NO

Molecular Weight

219.62

Synonyms

None

SMILES

O=C(NC1=CC=C(C)C=C1Cl)C(F)F

Tpsa

29.1

Logp

2.85202

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0559778

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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:
C₉H₈ClF₂NO

Molecular Weight:
219.62

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C)C=C1Cl)C(F)F

Tpsa:
29.1

Logp:
2.85202

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₂N₂O₂

Molecular Weight:
288.30

Synonyms:
2-[(E)-[(2-hydroxyphenyl)methylidene]amino]-5-phenylfuran-3-carbonitrile

SMILES:
C1=CC=C(C=C1)C2=CC(=C(O2)/N=C/C3=CC=CC=C3O)C#N

Tpsa:
69.52

Logp:
4.27448

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559781

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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:
C₁₆H₁₄N₂O₂S

Molecular Weight:
298.36

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)NCC3=CC=NC=C3

Tpsa:
59.06

Logp:
2.7133

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0559782

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO

Molecular Weight:
270.17

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)C(C)(C)C)CBr

Tpsa:
29.1

Logp:
3.3175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2