CS-0093974

5-((4-Fluorophenyl)ethynyl)-3-methylpyridin-2-amine

Manufacturer: ChemScene

CAS Number: None

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁FN₂

Molecular Weight

226.25

Synonyms

None

SMILES

NC1=NC=C(C#CC2=CC=C(F)C=C2)C=C1C

Tpsa

38.91

Logp

2.51112

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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-0093974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FN₂

Molecular Weight:
226.25

Synonyms:
None

SMILES:
NC1=NC=C(C#CC2=CC=C(F)C=C2)C=C1C

Tpsa:
38.91

Logp:
2.51112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0093976

--


Purity:
98%

MDL No:
MFCD00051671

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅NO₅

Molecular Weight:
207.14

Synonyms:
None

SMILES:
O=C1C([N+]([O-])=O)=C(O)C2=CC=CC=C2O1

Tpsa:
93.58

Logp:
1.4068

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0093977

--


Purity:
98%

MDL No:
MFCD32068069

Storage:
4°C

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

Molecular Formula:
C₁₉H₂₇N₃O₅

Molecular Weight:
377.43

Synonyms:
None

SMILES:
OCC1=CC=C(NC([C@@H](NC([C@@H](NC(OCC=C)=O)C(C)C)=O)C)=O)C=C1

Tpsa:
116.76

Logp:
1.5589

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0093978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
1H-Pyrazole-5-carboxylicacid,3-methyl-1-(2-propenyl)-(9CI)

SMILES:
O=C(C1=CC(C)=NN1CC=C)O

Tpsa:
55.12

Logp:
1.07572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3