CS-0215573

7-Methoxy-2-methylquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 103624-90-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0215573-250mg In Stock ₹ 9,582.72
1g CS-0215573-1g In Stock ₹ 23,272.32
5g CS-0215573-5g In Stock ₹ 66,052.32

CS-0215573 - 250mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

4-Hydroxy-2-methyl-7-methoxy-chinolin

SMILES

CC1=CC(=O)C2=C(C=C(C=C2)OC)N1

Tpsa

42.09

Logp

1.84512

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD80288
103624-90-4 | 7-Methoxy-2-methylquinolin-4-ol
A2B Chem ₹ 7,785.96 - ₹ 68,704.68

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0215573

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
4-Hydroxy-2-methyl-7-methoxy-chinolin

SMILES:
CC1=CC(=O)C2=C(C=C(C=C2)OC)N1

Tpsa:
42.09

Logp:
1.84512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215574

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
None

SMILES:
O=C1C=CC(N)=CN1CCO

Tpsa:
68.25

Logp:
-0.5772

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0215575

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C2(CCC2)N.Cl

Tpsa:
26.02

Logp:
2.75472

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0215576

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
3-Amino-3-(2-thienyl)propanoic acid

SMILES:
C1=CSC(=C1)C(CC(=O)O)N

Tpsa:
63.32

Logp:
1.2226

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3