CS-0885390

5-(4-Aminophenyl)-1,2-dihydro-3H-1,2,4-triazol-3-one

Manufacturer: ChemScene

CAS Number: 62036-31-1

Select a Size

Pack Size SKU Availability Price
5g CS-0885390-5g In Stock ₹ 3,23,331.24

CS-0885390 - 5g

₹ 3,23,331.24

In Stock

Quantity

1

Base Price: ₹ 3,23,331.24

GST (18%): ₹ 58,199.623

Total Price: ₹ 3,81,530.863

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈N₄O

Molecular Weight

176.18

Synonyms

None

SMILES

O=C1NNC(C2=CC=C(N)C=C2)=N1

Tpsa

87.56

Logp

0.3472

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV72948
62036-31-1 | 5-(4-Aminophenyl)-1H-1,2,4-triazol-3(2H)-one
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0885390

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈N₄O

Molecular Weight:
176.18

Synonyms:
None

SMILES:
O=C1NNC(C2=CC=C(N)C=C2)=N1

Tpsa:
87.56

Logp:
0.3472

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0885393

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
None

SMILES:
O=C1NNC(C2=CC=CC(Br)=C2)=N1

Tpsa:
61.54

Logp:
1.5275

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0885394

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉N₃O₃

Molecular Weight:
219.20

Synonyms:
None

SMILES:
O=C1NN=C(C2=CC=C(OCO3)C3=C2)N1C

Tpsa:
69.14

Logp:
0.5041

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0885395

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂S

Molecular Weight:
195.24

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C(N)=S)=C1)OC

Tpsa:
52.32

Logp:
1.1074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2