CS-0548411

2-(Benzo[d][1,3]dioxol-5-yl)-5,8-dimethoxyquinoline

Manufacturer: ChemScene

CAS Number: 860784-11-8

Select a Size

Pack Size SKU Availability Price
5g CS-0548411-5g In Stock ₹ 1,46,992.08

CS-0548411 - 5g

₹ 1,46,992.08

In Stock

Quantity

1

Base Price: ₹ 1,46,992.08

GST (18%): ₹ 26,458.574

Total Price: ₹ 1,73,450.654

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₅NO₄

Molecular Weight

309.32

Synonyms

2-(2H-1,3-benzodioxol-5-yl)-5,8-dimethoxyquinoline

SMILES

COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC4=C(C=C3)OCO4

Tpsa

49.81

Logp

3.6477

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0548411

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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:
C₁₈H₁₅NO₄

Molecular Weight:
309.32

Synonyms:
2-(2H-1,3-benzodioxol-5-yl)-5,8-dimethoxyquinoline

SMILES:
COC1=C2C=CC(=NC2=C(C=C1)OC)C3=CC4=C(C=C3)OCO4

Tpsa:
49.81

Logp:
3.6477

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0548412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O₂

Molecular Weight:
259.13

Synonyms:
None

SMILES:
CCCC1CC2=CC(=C(C(=C2C1=O)Cl)Cl)O

Tpsa:
37.3

Logp:
3.8541

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C(NC)CN1CCCCCC1

Tpsa:
32.34

Logp:
0.6084

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548416

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₄

Molecular Weight:
264.33

Synonyms:
5,7-DIMETHYL-6-[(E)-3-PHENYL-2-PROPENYL][1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE

SMILES:
CC1=C(C(=NC2=NC=NN12)C)C/C=C/C3=CC=CC=C3

Tpsa:
43.08

Logp:
2.99704

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3