CS-0455118

6-Methoxyquinoline-3-carboxamide

Manufacturer: ChemScene

CAS Number: 71083-30-2

Select a Size

Pack Size SKU Availability Price
5g CS-0455118-5g In Stock ₹ 1,65,986.40

CS-0455118 - 5g

₹ 1,65,986.40

In Stock

Quantity

1

Base Price: ₹ 1,65,986.40

GST (18%): ₹ 29,877.552

Total Price: ₹ 1,95,863.952

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₂O₂

Molecular Weight

202.21

Synonyms

3-Quinolinecarboxamide,6-methoxy

SMILES

COC1=CC2=CC(C(N)=O)=CN=C2C=C1

Tpsa

65.21

Logp

1.3423

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC80329
71083-30-2 | 6-Methoxyquinoline-3-carboxamide
A2B Chem ₹ 11,807.28 - ₹ 1,12,939.20

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0455118

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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:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
3-Quinolinecarboxamide,6-methoxy

SMILES:
COC1=CC2=CC(C(N)=O)=CN=C2C=C1

Tpsa:
65.21

Logp:
1.3423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455119

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇Cl₂NO

Molecular Weight:
240.09

Synonyms:
5-(2,4-Dichloro-phenyl)-1H-pyrrole-2-carbaldehyde

SMILES:
C1=CC(=C(C=C1Cl)Cl)C2=CC=C(C=O)N2

Tpsa:
32.86

Logp:
3.801

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455120

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
2-Methyl-1,3-dioxolane-2-acetaMide

SMILES:
CC1(OCCO1)CC(N)=O

Tpsa:
61.55

Logp:
-0.3752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0455121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClF₃N

Molecular Weight:
290.51

Synonyms:
(2-Bromo-3-(trifluoromethyl)phenyl)-methanamine hydrochloride

SMILES:
C1=CC(=C(C(=C1)C(F)(F)F)Br)CN.Cl

Tpsa:
26.02

Logp:
3.3484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1