CS-0450790

3-(5-Methyl-1H-1,2,4-triazol-3-yl)benzonitrile

Manufacturer: ChemScene

CAS Number: 312772-65-9

Select a Size

Pack Size SKU Availability Price
5g CS-0450790-5g In Stock ₹ 2,01,921.60

CS-0450790 - 5g

₹ 2,01,921.60

In Stock

Quantity

1

Base Price: ₹ 2,01,921.60

GST (18%): ₹ 36,345.888

Total Price: ₹ 2,38,267.488

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈N₄

Molecular Weight

184.20

Synonyms

None

SMILES

CC1=NC(=NN1)C2=CC=CC(=C2)C#N

Tpsa

65.36

Logp

1.6518

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX58235
312772-65-9 | 3-(5-Methyl-1H-1,2,4-triazol-3-yl)benzonitrile
A2B Chem ₹ 27,293.64 - ₹ 2,86,369.32

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

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Img

ChemScene

CS-0450790

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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:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
CC1=NC(=NN1)C2=CC=CC(=C2)C#N

Tpsa:
65.36

Logp:
1.6518

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0450791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
1,3-Butanedione, 1-(2-thienyl)-

SMILES:
CC(=O)CC(=O)C1=CC=CS1

Tpsa:
34.14

Logp:
1.9099

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0450792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅F₃O₄

Molecular Weight:
198.10

Synonyms:
1-(Trifluoromethyl)-1,2-cyclopropanedicarboxylic acid

SMILES:
C1C(C(=O)O)C1(C(=O)O)C(F)(F)F

Tpsa:
74.6

Logp:
0.7242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0450793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀NNaO₄

Molecular Weight:
219.17

Synonyms:
None

SMILES:
O=C([O-])CNC(C1=CC=CC=C1)=O.[Na+].O

Tpsa:
100.73

Logp:
-4.6544

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3