CS-0294635

2-Hydroxy-N-(1h-1,2,4-triazol-3-yl)benzamide

Manufacturer: ChemScene

CAS Number: 36411-52-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0294635-250mg In Stock ₹ 13,860.72
1g CS-0294635-1g In Stock ₹ 34,480.68

CS-0294635 - 250mg

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈N₄O₂

Molecular Weight

204.19

Synonyms

Salicyloylaminotriazole

SMILES

O=C(NC1=NNC=N1)C2=CC=CC=C2O

Tpsa

90.9

Logp

0.7626

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-217-7283
eMolecules​ 3-(Salicyloylamino)-1,2,4-triazole | 36411-52-6 | | 500mg
eMolecules​ ₹ 34,920.46

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0294635

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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:
C₉H₈N₄O₂

Molecular Weight:
204.19

Synonyms:
Salicyloylaminotriazole

SMILES:
O=C(NC1=NNC=N1)C2=CC=CC=C2O

Tpsa:
90.9

Logp:
0.7626

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0294636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₄O₂

Molecular Weight:
246.27

Synonyms:
4-phenoxy-N-(1H-1,2,4-triazol-5-yl)butanamide

SMILES:
O=C(NC1=NNC=N1)CCCOC2=CC=CC=C2

Tpsa:
79.9

Logp:
1.6024

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0294637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₄O₂

Molecular Weight:
252.66

Synonyms:
None

SMILES:
O=C(NC1=NNC=N1)COC2=C(Cl)C=CC=C2

Tpsa:
79.9

Logp:
1.4756

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294638

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₃

Molecular Weight:
311.13

Synonyms:
None

SMILES:
O=C(NC1=NOC(C)=C1)C2=CC=C(OC)C(Br)=C2

Tpsa:
64.36

Logp:
3.00642

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3