CS-0455849

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

Manufacturer: ChemScene

CAS Number: 80240-40-0

Select a Size

Pack Size SKU Availability Price
1g CS-0455849-1g In Stock ₹ 5,561.40
5g CS-0455849-5g In Stock ₹ 15,828.60
25g CS-0455849-25g In Stock ₹ 41,496.60

CS-0455849 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₆FN₃O

Molecular Weight

179.15

Synonyms

4-(4-Fluorophenyl)-1H-1,2,4-triazol-5(4H)-one

SMILES

C1=C(C=CC(=C1)N2C=NN=C2O)F

Tpsa

50.94

Logp

1.112

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0455849

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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:
C₈H₆FN₃O

Molecular Weight:
179.15

Synonyms:
4-(4-Fluorophenyl)-1H-1,2,4-triazol-5(4H)-one

SMILES:
C1=C(C=CC(=C1)N2C=NN=C2O)F

Tpsa:
50.94

Logp:
1.112

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0455850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₆S

Molecular Weight:
356.39

Synonyms:
2-Morpholin-4-yl-5-(morpholin-4-ylsulfonyl)benzoic acid

SMILES:
C1=CC(=C(C=C1S(=O)(=O)N2CCOCC2)C(=O)O)N3CCOCC3

Tpsa:
96.38

Logp:
0.2423

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0455851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-(4-Methoxyphenyl)-tetrahydrofuran

SMILES:
COC1=CC=C(C=C1)C2CCCO2

Tpsa:
18.46

Logp:
2.5467

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₂

Molecular Weight:
191.19

Synonyms:
5,7-dimethylimidazopyrimidine-2-carboxylic acid

SMILES:
CC1=CC2=NC(=CN2C(=N1)C)C(=O)O

Tpsa:
67.49

Logp:
1.04434

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1