CS-0327289

5-Amino-N-(4-fluorophenyl)-1-phenyl-1H-1,2,3-triazole-4-carboxamide

Manufacturer: ChemScene

CAS Number: 443110-39-2

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

C₁₅H₁₂FN₅O

Molecular Weight

297.29

Synonyms

None

SMILES

O=C(C1=C(N)N(C2=CC=CC=C2)N=N1)NC3=CC=C(F)C=C3

Tpsa

85.83

Logp

2.2409

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BG57677
443110-39-2 | 5-amino-N-(4-fluorophenyl)-1-phenyl-1H-1,2,3-triazole-4-carboxamide
A2B Chem ₹ 34,395.12 - ₹ 71,528.16

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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-0327289

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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:
C₁₅H₁₂FN₅O

Molecular Weight:
297.29

Synonyms:
None

SMILES:
O=C(C1=C(N)N(C2=CC=CC=C2)N=N1)NC3=CC=C(F)C=C3

Tpsa:
85.83

Logp:
2.2409

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0327290

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₂O₃S₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
COC(C1=C2NC(C3=CC=CC=C3N2C(S1)=S)=O)=O

Tpsa:
63.57

Logp:
2.35839

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0327291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₅N₃O₂

Molecular Weight:
375.46

Synonyms:
N-(4-{14,14-dimethyl-12-oxo-2,9-diazatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7-tetraen-10-yl}phenyl)acetamide

SMILES:
CC(NC1=CC=C(C2C(C(CC(C)(C)C3)=O)=C3NC4=CC=CC=C4N2)C=C1)=O

Tpsa:
70.23

Logp:
4.8669

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0327292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇ClN₂S

Molecular Weight:
316.85

Synonyms:
6-chloro-3-(4-phenylbutan-2-yl)-1H-benzimidazole-2-thione

SMILES:
CC(CCC1=CC=CC=C1)N2C3=C(C=C(C=C3)Cl)N=C2S

Tpsa:
17.82

Logp:
5.1722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4