CS-0594994

1-(3-Fluorophenyl)-1H-1,2,3-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 1443289-79-9

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

C₈H₇FN₄

Molecular Weight

178.17

Synonyms

None

SMILES

NC1=CN(C2=CC=CC(F)=C2)N=N1

Tpsa

56.73

Logp

0.9886

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BW93897
1443289-79-9 | 1-(3-fluorophenyl)triazol-4-amine
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

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Img

ChemScene

CS-0594994

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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:
C₈H₇FN₄

Molecular Weight:
178.17

Synonyms:
None

SMILES:
NC1=CN(C2=CC=CC(F)=C2)N=N1

Tpsa:
56.73

Logp:
0.9886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₄

Molecular Weight:
239.07

Synonyms:
None

SMILES:
NC1=CN(C2=CC=CC=C2Br)N=N1

Tpsa:
56.73

Logp:
1.612

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0594996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
NC1=NC=NN1C2=CC=C(OC)C=C2

Tpsa:
65.96

Logp:
0.8581

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0594997

--


Purity:
98%

MDL No:
MFCD11035807

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C(C=C1)OCC[C@H]2N

Tpsa:
35.25

Logp:
2.7664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0