CS-0303300

6-Methoxyquinolin-3-amine

Manufacturer: ChemScene

CAS Number: 29507-86-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0303300-250mg In Stock ₹ 27,721.44
1g CS-0303300-1g In Stock ₹ 68,533.56

CS-0303300 - 250mg

₹ 27,721.44

In Stock

Quantity

1

Base Price: ₹ 27,721.44

GST (18%): ₹ 4,989.859

Total Price: ₹ 32,711.299

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

3-AMINO-6-METHOXYQUINOLINE

SMILES

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

Tpsa

48.14

Logp

1.8256

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB37964
29507-86-6 | 6-Methoxyquinolin-3-amine
A2B Chem ₹ 12,748.44 - ₹ 70,330.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0303300

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-AMINO-6-METHOXYQUINOLINE

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

Tpsa:
48.14

Logp:
1.8256

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0303301

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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:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
6-Methoxy-naphthalene-2-carboxamidine

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

Tpsa:
59.1

Logp:
2.13247

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0303302

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉F₃O₂

Molecular Weight:
254.20

Synonyms:
6-METHOXY-2-TRIFLUOROACETYLNAPHTHALENE

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

Tpsa:
26.3

Logp:
3.5934

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0303303

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₂

Molecular Weight:
234.68

Synonyms:
2-Chloro-1-(6-methoxynaphthalen-2-yl)ethanone

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

Tpsa:
26.3

Logp:
3.2699

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3