CS-0305322

3-Fluoro-4-((methyl(phenyl)amino)methyl)benzonitrile

Manufacturer: ChemScene

CAS Number: 1019437-09-2

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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

C₁₅H₁₃FN₂

Molecular Weight

240.28

Synonyms

None

SMILES

N#CC1=CC=C(CN(C)C2=CC=CC=C2)C(F)=C1

Tpsa

27.03

Logp

3.33378

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ63154
1019437-09-2 | 3-fluoro-4-[(N-methylanilino)methyl]benzonitrile
A2B Chem --

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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-0305322

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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:
C₁₅H₁₃FN₂

Molecular Weight:
240.28

Synonyms:
None

SMILES:
N#CC1=CC=C(CN(C)C2=CC=CC=C2)C(F)=C1

Tpsa:
27.03

Logp:
3.33378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0305323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
None

SMILES:
N#CC1=CC=C(CN(C)CC2=CC=C(C)O2)C=C1

Tpsa:
40.17

Logp:
3.0917

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0305324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂S

Molecular Weight:
242.34

Synonyms:
None

SMILES:
N#CC1=CC=C(CN(C)CC2=CSC=C2)C=C1

Tpsa:
27.03

Logp:
3.25178

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0305325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃S

Molecular Weight:
243.33

Synonyms:
None

SMILES:
N#CC1=CC=C(CN(C)CC2=CSC=N2)C=C1

Tpsa:
39.92

Logp:
2.64678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4