CS-0473425

3-Fluoro-4-phenylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1805076-58-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD28722468

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉FN₂

Molecular Weight

188.20

Synonyms

None

SMILES

NC1C(F)=C(C=CN=1)C2=CC=CC=C2

Tpsa

38.91

Logp

2.4699

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57666
1805076-58-7 | 3-Fluoro-4-phenylpyridin-2-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0961672

--

Img

ChemScene

CS-0971603

--

Img

ChemScene

CS-0971515

--

Img

ChemScene

CS-0500337

--

Img

ChemScene

CS-0542452

--

Img

ChemScene

CS-0948678

--

Img

ChemScene

CS-0081017

--

Img

ChemScene

CS-0971346

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0473425

--


Purity:
98%

MDL No:
MFCD28722468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂

Molecular Weight:
188.20

Synonyms:
None

SMILES:
NC1C(F)=C(C=CN=1)C2=CC=CC=C2

Tpsa:
38.91

Logp:
2.4699

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0473426

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄ClFN₂

Molecular Weight:
146.55

Synonyms:
4-Chloro-5-fluoro-2-pyridinamine

SMILES:
NC1C=C(Cl)C(F)=CN=1

Tpsa:
38.91

Logp:
1.4563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0473427

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClIN

Molecular Weight:
289.50

Synonyms:
None

SMILES:
ClC1=CC2=C(C=N1)C=C(I)C=C2

Tpsa:
12.89

Logp:
3.4928

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0473428

--


Purity:
98%

MDL No:
MFCD09746537

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrN₂O₂S

Molecular Weight:
285.12

Synonyms:
2-Bromo-4-(4-nitrophenyl)-1,3-thiazole

SMILES:
O=[N+]([O-])C1=CC=C(C=C1)C2N=C(Br)SC=2

Tpsa:
56.03

Logp:
3.4808

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2