CS-0456517

2-Methoxy-6,8-dimethylquinoline

Manufacturer: ChemScene

CAS Number: 861581-28-4

Select a Size

Pack Size SKU Availability Price
1g CS-0456517-1g In Stock ₹ 5,475.84
5g CS-0456517-5g In Stock ₹ 15,743.04
25g CS-0456517-25g In Stock ₹ 41,411.04

CS-0456517 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

None

SMILES

CC1=CC(=C2C(=C1)C=CC(=N2)OC)C

Tpsa

22.12

Logp

2.86024

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB62504
861581-28-4 | 2-Methoxy-6,8-dimethylquinoline
A2B Chem ₹ 6,417.00 - ₹ 45,517.92

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-0456517

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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:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=CC(=C2C(=C1)C=CC(=N2)OC)C

Tpsa:
22.12

Logp:
2.86024

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0456518

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆ClN

Molecular Weight:
231.81

Synonyms:
None

SMILES:
C1CCC(CC1)CNC2CCCCC2.Cl

Tpsa:
12.03

Logp:
3.9108

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0456519

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃O₂S

Molecular Weight:
286.27

Synonyms:
4-(3-Trifluoromethyl-phenoxymethyl)-thiophene-2-carbaldehyde

SMILES:
C1=CC(=CC(=C1)OCC2=CSC(=C2)C=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.1584

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0456520

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂F

Molecular Weight:
179.02

Synonyms:
2,4-Dichloro-5-fluorotoluene

SMILES:
CC1=CC(=C(C=C1Cl)Cl)F

Tpsa:
0

Logp:
3.44092

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0