CS-0761721

2-Fluoro-4-(5-Pyrimidinyl)aniline

Manufacturer: ChemScene

CAS Number: 893737-75-2

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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

C₁₀H₈FN₃

Molecular Weight

189.19

Synonyms

None

SMILES

NC1=C(F)C=C(C=C1)C1=CN=CN=C1

Tpsa

51.8

Logp

1.8649

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX77544
893737-75-2 | 2-Fluoro-4-(5-pyrimidinyl)aniline
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

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ChemScene

CS-0761721

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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:
C₁₀H₈FN₃

Molecular Weight:
189.19

Synonyms:
None

SMILES:
NC1=C(F)C=C(C=C1)C1=CN=CN=C1

Tpsa:
51.8

Logp:
1.8649

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C1=CC(F)=C(N)C=C1

Tpsa:
60.16

Logp:
2.4784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0761724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁FN₂

Molecular Weight:
238.26

Synonyms:
None

SMILES:
NC1=C(F)C=C(C=C1)C1=CC2=CC=CC=C2N=C1

Tpsa:
38.91

Logp:
3.6231

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0761727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FN₂

Molecular Weight:
212.22

Synonyms:
None

SMILES:
NC1=C(F)C=C(C=C1)C1=CC=C(C=C1)C#N

Tpsa:
49.81

Logp:
2.94658

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1