CS-0552395

2-Phenyl-2H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 1916-72-9

Select a Size

Pack Size SKU Availability Price
1g CS-0552395-1g In Stock ₹ 71,271.48

CS-0552395 - 1g

₹ 71,271.48

In Stock

Quantity

1

Base Price: ₹ 71,271.48

GST (18%): ₹ 12,828.866

Total Price: ₹ 84,100.346

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉N₃

Molecular Weight

195.22

Synonyms

2-Phenyl-2H-benzotriazole

SMILES

C1=CC=C(C=C1)N2N=C3C=CC=CC3=N2

Tpsa

30.71

Logp

2.4205

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD32460
1916-72-9 | 2-Phenyl-2H-benzo[d][1,2,3]triazole
A2B Chem ₹ 19,251.00 - ₹ 22,930.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0552395

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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:
C₁₂H₉N₃

Molecular Weight:
195.22

Synonyms:
2-Phenyl-2H-benzotriazole

SMILES:
C1=CC=C(C=C1)N2N=C3C=CC=CC3=N2

Tpsa:
30.71

Logp:
2.4205

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0552396

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅ClN₂O₃S

Molecular Weight:
398.86

Synonyms:
None

SMILES:
C1=CC=C(C=C1)S(=O)(=O)N2C(=CC3=C2N=CC=C3)C(C4=CC=C(C=C4)Cl)O

Tpsa:
72.19

Logp:
4.0084

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
(1R,2S)-2-[(Phenylmethoxy)methyl]-3-cyclopenten-1-ol

SMILES:
C1C=C[C@H]([C@@H]1O)COCC2=CC=CC=C2

Tpsa:
29.46

Logp:
2.1402

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0552400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
Essigsaeure-(N'-benzothiazol-2-yl-hydrazid)

SMILES:
CC(=O)NNC1=NC2=CC=CC=C2S1

Tpsa:
54.02

Logp:
1.7593

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2