CS-1026920

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

Manufacturer: ChemScene

CAS Number: 1710644-18-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉FN₄

Molecular Weight

192.19

Synonyms

None

SMILES

FC1=CC=C(C=C1)N2N=C(N)C(=N2)C

Tpsa

56.73

Logp

1.29702

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT42660
1710644-18-0 | 2-(4-fluorophenyl)-5-methyltriazol-4-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1026920

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉FN₄

Molecular Weight:
192.19

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N2N=C(N)C(=N2)C

Tpsa:
56.73

Logp:
1.29702

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026921

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₂S

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(OC)CC1=NC(C=2C=CC=CC2F)=C(S1)C

Tpsa:
39.19

Logp:
2.97312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1026922

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₂NO₄S

Molecular Weight:
237.18

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CC=C2OC(F)(F)OC2=C1

Tpsa:
78.62

Logp:
0.6555

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1026923

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₄

Molecular Weight:
249.22

Synonyms:
None

SMILES:
O=C1NC(=O)CC(=O)N1CC2=CN=C(OC)C=C2

Tpsa:
88.6

Logp:
0.0587

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3