CS-0332435

2-Chloro-N-(4-(chlorodifluoromethoxy)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 400073-78-1

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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

C₉H₇Cl₂F₂NO₂

Molecular Weight

270.06

Synonyms

None

SMILES

O=C(NC1=CC=C(OC(F)(Cl)F)C=C1)CCl

Tpsa

38.33

Logp

3.0318

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BK98319
400073-78-1 | 2-Chloro-N-{4-[chloro(difluoro)methoxy]phenyl}acetamide
A2B Chem --

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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

Compare Similar Items

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ChemScene

CS-0332435

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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:
C₉H₇Cl₂F₂NO₂

Molecular Weight:
270.06

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC(F)(Cl)F)C=C1)CCl

Tpsa:
38.33

Logp:
3.0318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0332436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₇S

Molecular Weight:
337.39

Synonyms:
1-(4-HYDROXY-3-HYDROXYMETHYLPHENYL)-2-(TERT-BUTYLAMINO)ETHANOL SULFATE

SMILES:
CC(C)(C)NCC(C1=CC(=C(C=C1)O)CO)O.OS(=O)(=O)O

Tpsa:
147.32

Logp:
0.6532

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0332437

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClF₃NO

Molecular Weight:
223.58

Synonyms:
2-Chloro-α,α,α-trifluoro-m-toluamide

SMILES:
FC(F)(F)C1=CC=CC(C(N)=O)=C1Cl

Tpsa:
43.09

Logp:
2.4577

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332438

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄S

Molecular Weight:
156.21

Synonyms:
TOS-BB-1198

SMILES:
NC1=NNC(SCC=C)=N1

Tpsa:
67.59

Logp:
0.665

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3