CS-0545001

1-(2-Phenylpropan-2-yl)-1H-benzo[d][1,2,3]triazole

Manufacturer: ChemScene

CAS Number: 865076-64-8

Select a Size

Pack Size SKU Availability Price
1g CS-0545001-1g In Stock ₹ 2,95,780.92

CS-0545001 - 1g

₹ 2,95,780.92

In Stock

Quantity

1

Base Price: ₹ 2,95,780.92

GST (18%): ₹ 53,240.566

Total Price: ₹ 3,49,021.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅N₃

Molecular Weight

237.30

Synonyms

None

SMILES

CC(C)(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Tpsa

30.71

Logp

3.2147

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX76634
865076-64-8 | 1-(2-Phenylpropan-2-yl)-1H-1,2,3-benzotriazole
A2B Chem ₹ 3,593.52 - ₹ 1,26,971.04

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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-0545001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC(C)(C1=CC=CC=C1)N2C3=CC=CC=C3N=N2

Tpsa:
30.71

Logp:
3.2147

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0545002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₂

Molecular Weight:
241.29

Synonyms:
Benzo[1,3]dioxol-5-ylmethyl-benzyl-amine

SMILES:
C1OC2=C(O1)C=C(C=C2)CNCC3=CC=CC=C3

Tpsa:
30.49

Logp:
2.7051

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0545003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₄O

Molecular Weight:
186.17

Synonyms:
2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one

SMILES:
C1=CC=C2C(=C1)N=CC3=NNC(=O)N23

Tpsa:
63.05

Logp:
0.5708

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0545004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
7-methoxy-5H-pyrrolo[1,2-a]quinoxalin-4-one

SMILES:
COC1=CC2=C(C=C1)N3C=CC=C3C(=O)N2

Tpsa:
46.5

Logp:
1.7894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1