CS-0358449

2-(1H-benzo[d][1,2,3]triazol-1-yl)-1-phenylethan-1-one

Manufacturer: ChemScene

CAS Number: 127876-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0358449-1g In Stock ₹ 2,76,701.04

CS-0358449 - 1g

₹ 2,76,701.04

In Stock

Quantity

1

Base Price: ₹ 2,76,701.04

GST (18%): ₹ 49,806.187

Total Price: ₹ 3,26,507.227

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O

Molecular Weight

237.26

Synonyms

None

SMILES

C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=N2

Tpsa

47.78

Logp

2.3142

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO97736
127876-36-2 | 2-(1H-1,2,3-Benzotriazol-1-yl)-1-phenylethan-1-one
A2B Chem ₹ 16,769.76 - ₹ 1,49,644.44

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

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Img

ChemScene

CS-0358449

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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:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(=O)CN2C3=CC=CC=C3N=N2

Tpsa:
47.78

Logp:
2.3142

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0358450

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁N₃

Molecular Weight:
245.28

Synonyms:
2-(1H-BENZOIMIDAZOL-2-YL)-QUINOLINE

SMILES:
C1=CC2=C(C=C1)N=C(C=C2)C3=NC4=C(C=CC=C4)N3

Tpsa:
41.57

Logp:
3.7781

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0358451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂S

Molecular Weight:
209.23

Synonyms:
None

SMILES:
CC1=C(C(=O)O)SC(=N1)N2C=CN=C2

Tpsa:
68.01

Logp:
1.33542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0358452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈N₄O₂

Molecular Weight:
240.22

Synonyms:
2-imidazol-1-yl-8-nitro-quinoline

SMILES:
O=[N+](C1=C2N=C(N3C=CN=C3)C=CC2=CC=C1)[O-]

Tpsa:
73.85

Logp:
2.3287

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2