CS-1162108

1-(5-(4-Fluorophenyl)-4H-1,2,4-triazol-3-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1343369-06-1

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

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FN₄

Molecular Weight

206.22

Synonyms

None

SMILES

FC=1C=CC(=CC1)C2=NN=C(N2)C(N)C

Tpsa

67.59

Logp

1.6305

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-1162108

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FN₄

Molecular Weight:
206.22

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NN=C(N2)C(N)C

Tpsa:
67.59

Logp:
1.6305

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1162109

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O

Molecular Weight:
180.21

Synonyms:
None

SMILES:
O=C(C1=NNC=C1)N2CCC(N)C2

Tpsa:
75.01

Logp:
-0.4171

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1162110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.19

Synonyms:
None

SMILES:
C([C@](C(O)=O)(C)N)C1CC1

Tpsa:
63.32

Logp:
0.5885

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1162111

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(NN)C1=CN=C2C(F)=CC=CC2=C1

Tpsa:
68.01

Logp:
0.9774

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1