CS-0709771

3-(3-Fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine

Manufacturer: ChemScene

CAS Number: 1082346-14-2

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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

C₁₂H₉FN₄

Molecular Weight

228.23

Synonyms

None

SMILES

NC1=CN2C(C=C1)=NN=C2C1=CC(F)=CC=C1

Tpsa

56.21

Logp

2.1176

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX88853
1082346-14-2 | 3-(3-Fluorophenyl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine
A2B Chem --

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

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Img

ChemScene

CS-0709771

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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:
C₁₂H₉FN₄

Molecular Weight:
228.23

Synonyms:
None

SMILES:
NC1=CN2C(C=C1)=NN=C2C1=CC(F)=CC=C1

Tpsa:
56.21

Logp:
2.1176

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0709772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂ClN₃O

Molecular Weight:
259.78

Synonyms:
None

SMILES:
Cl.CC(C)(C)CC1=NOC(=N1)C1CCCCN1

Tpsa:
50.95

Logp:
2.8946

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO₃

Molecular Weight:
225.22

Synonyms:
None

SMILES:
OC(=O)C1(CCOCC1)C1=NC=C(F)C=C1

Tpsa:
59.42

Logp:
1.3535

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0709774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
CC1(COC2=C(F)C=C(CN)C=C2)COC1

Tpsa:
44.48

Logp:
1.6997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4