CS-0945265

5-(5,6-Dimethyl-1H-benzo[d]imidazol-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 1354949-91-9

Select a Size

Pack Size SKU Availability Price
5g CS-0945265-5g In Stock ₹ 2,63,353.68

CS-0945265 - 5g

₹ 2,63,353.68

In Stock

Quantity

1

Base Price: ₹ 2,63,353.68

GST (18%): ₹ 47,403.662

Total Price: ₹ 3,10,757.342

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅N₃

Molecular Weight

273.33

Synonyms

None

SMILES

N=1C=CC=C2C1C=CC=C2C3=NC=4C=C(C(=CC4N3)C)C

Tpsa

41.57

Logp

4.39494

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV35823
1354949-91-9 | 5-(5,6-dimethyl-1H-1,3-benzodiazol-2-yl)quinoline
A2B Chem ₹ 48,512.52 - ₹ 1,63,505.16

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-0945265

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅N₃

Molecular Weight:
273.33

Synonyms:
None

SMILES:
N=1C=CC=C2C1C=CC=C2C3=NC=4C=C(C(=CC4N3)C)C

Tpsa:
41.57

Logp:
4.39494

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0945266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₂

Molecular Weight:
196.68

Synonyms:
None

SMILES:
ClC1=CC=C2C(=C1)NCCCN2C

Tpsa:
15.27

Logp:
2.5918

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0945267

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₅S

Molecular Weight:
293.72

Synonyms:
None

SMILES:
O=N(=O)C1=CC=C(OC(C)(C)C)C(=C1)S(=O)(=O)Cl

Tpsa:
86.51

Logp:
2.6996

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0945268

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉F₃N₂O₂

Molecular Weight:
256.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC(CCN)C(F)(F)F

Tpsa:
64.35

Logp:
2.0384

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4