CS-0305219

2-Fluoro-6-(((2-methylpyrimidin-4-yl)methyl)amino)benzonitrile

Manufacturer: ChemScene

CAS Number: 1223245-08-6

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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

C₁₃H₁₁FN₄

Molecular Weight

242.25

Synonyms

None

SMILES

N#CC1=C(NCC2=NC(C)=NC=C2)C=CC=C1F

Tpsa

61.6

Logp

2.4079

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ64007
1223245-08-6 | 2-fluoro-6-[(2-methylpyrimidin-4-yl)methylamino]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-0305219

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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:
C₁₃H₁₁FN₄

Molecular Weight:
242.25

Synonyms:
None

SMILES:
N#CC1=C(NCC2=NC(C)=NC=C2)C=CC=C1F

Tpsa:
61.6

Logp:
2.4079

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₄

Molecular Weight:
216.21

Synonyms:
None

SMILES:
N#CC1=C(NCC2=NNC=C2)C=CC=C1F

Tpsa:
64.5

Logp:
2.03258

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0305221

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄

Molecular Weight:
178.23

Synonyms:
None

SMILES:
N#CC1=C(NCCC)N(C)N=C1C

Tpsa:
53.64

Logp:
1.4221

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0305222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
N#CC1=C(NCCCC)N=C2C(CCC2)=C1

Tpsa:
48.71

Logp:
2.65398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4