CS-0061941

2-Chloro-5,6,8-trimethoxyquinoline

Manufacturer: ChemScene

CAS Number: 42065-10-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0061941-250mg In Stock ₹ 35,678.52
1g CS-0061941-1g In Stock ₹ 88,126.80

CS-0061941 - 250mg

₹ 35,678.52

In Stock

Quantity

1

Base Price: ₹ 35,678.52

GST (18%): ₹ 6,422.134

Total Price: ₹ 42,100.654

Purity

95%

MDL No

MFCD30293171

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂ClNO₃

Molecular Weight

253.68

Synonyms

Brom-nitro-malonsaeure-diaethylester

SMILES

COC1=C2N=C(Cl)C=CC2=C(OC)C(OC)=C1

Tpsa

40.58

Logp

2.914

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR003A2W
2-Chloro-5,6,8-trimethoxyquinoline
Aaron Chemicals LLC ₹ 4,449.12 - ₹ 44,491.20
AB51932
42065-10-1 | 2-Chloro-5,6,8-trimethoxyquinoline
A2B Chem ₹ 6,245.88 - ₹ 60,319.80

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0061941

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Purity:
95%

MDL No:
MFCD30293171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO₃

Molecular Weight:
253.68

Synonyms:
Brom-nitro-malonsaeure-diaethylester

SMILES:
COC1=C2N=C(Cl)C=CC2=C(OC)C(OC)=C1

Tpsa:
40.58

Logp:
2.914

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0061942

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrO₃

Molecular Weight:
245.07

Synonyms:
Benzaldehyde,3-bromo-2,5-dimethoxy

SMILES:
COC1=CC(=C(C(=C1)Br)OC)C=O

Tpsa:
35.53

Logp:
2.2788

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0061943

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
4-Nitro-3,5-difluoroanisole

SMILES:
COC1=CC(=C(C(=C1)F)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
1.8816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061944

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Purity:
98%

MDL No:
MFCD02113682

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
2-(Benzyloxy)-4-methoxybenzaldehyde

SMILES:
COC1=CC(=C(C=C1)C=O)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
3.0867

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5