CS-0602311

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

Manufacturer: ChemScene

CAS Number: 106653-30-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0602311-100mg In Stock ₹ 1,39,633.92

CS-0602311 - 100mg

₹ 1,39,633.92

In Stock

Quantity

1

Base Price: ₹ 1,39,633.92

GST (18%): ₹ 25,134.106

Total Price: ₹ 1,64,768.026

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₀N₄

Molecular Weight

246.27

Synonyms

None

SMILES

C1=CC=C2C(=C1)C=CC(=N2)N3C4=CC=CC=C4N=N3

Tpsa

43.6

Logp

2.9687

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX95028
106653-30-9 | 2-(1H-1,2,3-Benzotriazol-1-yl)quinoline
A2B Chem ₹ 83,421.00

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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-0602311

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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:
C₁₅H₁₀N₄

Molecular Weight:
246.27

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CC(=N2)N3C4=CC=CC=C4N=N3

Tpsa:
43.6

Logp:
2.9687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602312

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O₂

Molecular Weight:
236.27

Synonyms:
None

SMILES:
CN1C=NC(=C1NC(C2CC2)C3CC3)[N+](=O)[O-]

Tpsa:
72.99

Logp:
1.9288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0602313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂OS₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=CC=CS3

Tpsa:
41.99

Logp:
3.2878

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602315

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C1CC(C1)(C2=CC=CC=C2)/C(=N/O)/N

Tpsa:
58.61

Logp:
1.8547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2