CS-0555684

2-Chloro-N-(2,3,5,6-tetrafluorophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 832675-11-3

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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

C₈H₄ClF₄NO

Molecular Weight

241.57

Synonyms

STK317586

SMILES

C1=C(C(=C(C(=C1F)F)NC(=O)CCl)F)F

Tpsa

29.1

Logp

2.4203

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI95205
832675-11-3 | 2-Chloro-N-(2,3,5,6-tetrafluorophenyl)acetamide
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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Img

ChemScene

CS-0555684

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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:
C₈H₄ClF₄NO

Molecular Weight:
241.57

Synonyms:
STK317586

SMILES:
C1=C(C(=C(C(=C1F)F)NC(=O)CCl)F)F

Tpsa:
29.1

Logp:
2.4203

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃S

Molecular Weight:
227.28

Synonyms:
6-Phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole-5-carbonitrile

SMILES:
C1CSC2=NC(=C(N21)C#N)C3=CC=CC=C3

Tpsa:
41.61

Logp:
2.52748

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0555686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₃S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
O=C(NC)C1CN(CCC1)S(=O)(=O)C

Tpsa:
66.48

Logp:
-0.596

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0555687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅Cl₂NO

Molecular Weight:
260.16

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1Cl)CNCC2OCCC2

Tpsa:
21.26

Logp:
3.262

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4