CS-0601018

1-(Di-p-tolylmethyl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 182057-43-8

Select a Size

Pack Size SKU Availability Price
10mg CS-0601018-10mg In Stock ₹ 1,25,773.20

CS-0601018 - 10mg

₹ 1,25,773.20

In Stock

Quantity

1

Base Price: ₹ 1,25,773.20

GST (18%): ₹ 22,639.176

Total Price: ₹ 1,48,412.376

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₁₉N₃

Molecular Weight

313.40

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)N3C4=CC=CC=C4N=N3

Tpsa

30.71

Logp

4.68584

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX72025
182057-43-8 | 1-[Bis(4-methylphenyl)methyl]-1H-1,2,3-benzotriazole
A2B Chem ₹ 54,416.16

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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-0601018

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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:
C₂₁H₁₉N₃

Molecular Weight:
313.40

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)N3C4=CC=CC=C4N=N3

Tpsa:
30.71

Logp:
4.68584

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0601020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O

Molecular Weight:
221.64

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=N/NC(=O)CC#N)Cl

Tpsa:
65.25

Logp:
1.70378

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0601022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂OS

Molecular Weight:
228.70

Synonyms:
None

SMILES:
CC(=O)NC1=CC2=C(C=C1)SC=N2.Cl

Tpsa:
41.99

Logp:
2.6765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0601024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₆

Molecular Weight:
292.34

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=NN2CCCCN3C4=CC=CC=C4N=N3

Tpsa:
61.42

Logp:
2.6564

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5