CS-1090153

2-(4-Chloro-2-methylphenoxy)-N-cyclohexyl-2,2-difluoroacetamide

Manufacturer: ChemScene

CAS Number: 400087-81-2

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈ClF₂NO₂

Molecular Weight

317.76

Synonyms

None

SMILES

O=C(NC1CCCCC1)C(F)(F)OC2=CC=C(Cl)C=C2C

Tpsa

38.33

Logp

4.06892

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1090153

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClF₂NO₂

Molecular Weight:
317.76

Synonyms:
None

SMILES:
O=C(NC1CCCCC1)C(F)(F)OC2=CC=C(Cl)C=C2C

Tpsa:
38.33

Logp:
4.06892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1090154

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃NO₃

Molecular Weight:
301.26

Synonyms:
None

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

Tpsa:
55.4

Logp:
2.73412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1090155

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrClN₂

Molecular Weight:
333.61

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C=2C(=NC(Br)=C3C=CC=CC32)N

Tpsa:
38.91

Logp:
4.8999

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1090163

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O₃S

Molecular Weight:
329.99

Synonyms:
None

SMILES:
O=S(=O)(C=1C=C(Br)C=C(Br)C1O)C

Tpsa:
54.37

Logp:
2.3207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1