CS-0519267

3-(Difluoro(4-methoxyphenyl)methyl)bicyclo[1.1.1]Pentane-1-carbonitrile

Manufacturer: ChemScene

CAS Number: 2198774-72-8

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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

C₁₄H₁₃F₂NO

Molecular Weight

249.26

Synonyms

None

SMILES

N#CC1(C2)CC2(C(F)(F)C3=CC=C(OC)C=C3)C1

Tpsa

33.02

Logp

3.48088

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM04253
2198774-72-8 | 3-(Difluoro(4-methoxyphenyl)methyl)bicyclo[1.1.1]Pentane-1-carbonitrile
A2B Chem --

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-0519267

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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:
C₁₄H₁₃F₂NO

Molecular Weight:
249.26

Synonyms:
None

SMILES:
N#CC1(C2)CC2(C(F)(F)C3=CC=C(OC)C=C3)C1

Tpsa:
33.02

Logp:
3.48088

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0519268

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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:
C₁₉H₁₅NO₂

Molecular Weight:
289.33

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(C3=C(C=CC=C4)C4=NC5=CC=CC=C53)C1)O

Tpsa:
50.19

Logp:
3.8943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
O=C(C1(C2)CC2(C3=NC=CC4=C3C=CC=C4)C1)O

Tpsa:
50.19

Logp:
2.7411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0519270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆ClF₃N₂O₂S

Molecular Weight:
404.83

Synonyms:
N-(4-Chloro-2,5-dimethoxyphenyl)-N'-[2-methyl-3-(trifluoromethyl)phenyl]thiourea

SMILES:
S=C(NC1=CC=CC(C(F)(F)F)=C1C)NC2=CC(OC)=C(Cl)C=C2OC

Tpsa:
42.52

Logp:
5.49332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4