CS-0669793

2-Chloro-6-methoxyquinolin-8-amine

Manufacturer: ChemScene

CAS Number: 67411-10-3

Select a Size

Pack Size SKU Availability Price
1g CS-0669793-1g In Stock ₹ 75,036.12

CS-0669793 - 1g

₹ 75,036.12

In Stock

Quantity

1

Base Price: ₹ 75,036.12

GST (18%): ₹ 13,506.502

Total Price: ₹ 88,542.622

Purity

98%

MDL No

MFCD24628454

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉ClN₂O

Molecular Weight

208.64

Synonyms

None

SMILES

COC1=CC(=C2C(=C1)C=CC(=N2)Cl)N

Tpsa

48.14

Logp

2.479

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH22244
67411-10-3 | 2-Chloro-6-methoxyquinolin-8-amine
A2B Chem --

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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-0669793

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Purity:
98%

MDL No:
MFCD24628454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
COC1=CC(=C2C(=C1)C=CC(=N2)Cl)N

Tpsa:
48.14

Logp:
2.479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆O₁₀

Molecular Weight:
402.39

Synonyms:
None

SMILES:
C1[C@H]([C@@H]([C@H]([C@@H](O1)OCC2=CC=CC=C2)O)O)O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O

Tpsa:
158.3

Logp:
-2.5336

H Acceptors:
10

H Donors:
6

Rotatable Bonds:
6

Img

ChemScene

CS-0669795

--


Purity:
98%

MDL No:
MFCD00767152

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₂

Molecular Weight:
244.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CC(=C(N2)C3=CC=CC=C3)C#N

Tpsa:
39.58

Logp:
4.22038

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0669796

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃S

Molecular Weight:
249.29

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=C(S1)C2=CC=CC=C2)O

Tpsa:
59.42

Logp:
2.6924

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3