CS-0548158

Benzyl 6-(3-methyl-1H-1,2,4-triazol-1-yl)nicotinate

Manufacturer: ChemScene

CAS Number: 865660-63-5

Select a Size

Pack Size SKU Availability Price
5g CS-0548158-5g In Stock ₹ 1,47,163.20

CS-0548158 - 5g

₹ 1,47,163.20

In Stock

Quantity

1

Base Price: ₹ 1,47,163.20

GST (18%): ₹ 26,489.376

Total Price: ₹ 1,73,652.576

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₄O₂

Molecular Weight

294.31

Synonyms

benzyl-6-(3-methyl-1h-1,2,4-triazol-1-yl)nicotinate

SMILES

CC1=NN(C=N1)C2=NC=C(C=C2)C(=O)OCC3=CC=CC=C3

Tpsa

69.9

Logp

2.32772

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0548158

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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:
C₁₆H₁₄N₄O₂

Molecular Weight:
294.31

Synonyms:
benzyl-6-(3-methyl-1h-1,2,4-triazol-1-yl)nicotinate

SMILES:
CC1=NN(C=N1)C2=NC=C(C=C2)C(=O)OCC3=CC=CC=C3

Tpsa:
69.9

Logp:
2.32772

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0548159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁NO₂

Molecular Weight:
249.26

Synonyms:
2-(α-aminobenzylidene)indane-1,3-dione

SMILES:
C1=CC=C(C=C1)C(=N)C2=C(C3=CC=CC=C3C2=O)O

Tpsa:
61.15

Logp:
3.22007

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0548160

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃O₃

Molecular Weight:
155.11

Synonyms:
2(1H)-Pyridinone, 3-nitro-, oxime (9CI)

SMILES:
O=[N+](C1=CC=CNC1=NO)[O-]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0548161

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₅O

Molecular Weight:
203.20

Synonyms:
N-(3-phenyl-1H-1,2,4-triazol-5-yl)urea

SMILES:
C1=CC=C(C=C1)C2=NC(=NN2)NC(=O)N

Tpsa:
96.69

Logp:
0.9623

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2