CS-1026938

5-((3-Fluorophenyl)amino)-1H-1,2,3-triazole-4-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1708428-34-5

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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

C₉H₇FN₄O₂

Molecular Weight

222.18

Synonyms

None

SMILES

O=C(O)C=1N=NNC1NC=2C=CC=C(F)C2

Tpsa

90.9

Logp

1.3856

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW47524
1708428-34-5 | 5-(3-FLUORO-PHENYLAMINO)-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID
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-1026938

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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:
C₉H₇FN₄O₂

Molecular Weight:
222.18

Synonyms:
None

SMILES:
O=C(O)C=1N=NNC1NC=2C=CC=C(F)C2

Tpsa:
90.9

Logp:
1.3856

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1026939

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O

Molecular Weight:
203.24

Synonyms:
None

SMILES:
O=C1NC=CN2N=C3C(=C12)CC(C)CC3

Tpsa:
50.16

Logp:
1.1474

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1026940

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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:
C₉H₁₂N₆O

Molecular Weight:
220.23

Synonyms:
None

SMILES:
N1=NN(C=C1C2=NC(=NO2)C)C3CNCC3

Tpsa:
81.66

Logp:
0.17092

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1026941

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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:
C₁₀H₁₅IN₄

Molecular Weight:
318.16

Synonyms:
None

SMILES:
IC1=CN=C(N=C1)N2CCN(CC)CC2

Tpsa:
32.26

Logp:
1.2231

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2