CS-0664901

4-Hydroxy-6,7-dimethoxyquinolin-2(1h)-one

Manufacturer: ChemScene

CAS Number: 412335-39-8

Select a Size

Pack Size SKU Availability Price
5g CS-0664901-5g In Stock ₹ 85,987.80

CS-0664901 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD00816297

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₄

Molecular Weight

221.21

Synonyms

None

SMILES

COC1=C(C=C2C(=C1)C(=CC(=O)N2)O)OC

Tpsa

71.55

Logp

1.2509

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG16197
412335-39-8 | 4-Hydroxy-6,7-dimethoxyquinolin-2(1h)-one
A2B Chem ₹ 39,956.52 - ₹ 1,20,810.72

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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-0664901

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Purity:
98%

MDL No:
MFCD00816297

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₄

Molecular Weight:
221.21

Synonyms:
None

SMILES:
COC1=C(C=C2C(=C1)C(=CC(=O)N2)O)OC

Tpsa:
71.55

Logp:
1.2509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C2=C(N1)C=NNC2=O)C

Tpsa:
87.84

Logp:
0.73632

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0664903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀Br₂N₂

Molecular Weight:
342.03

Synonyms:
None

SMILES:
CC1=CC(=CN=C1C2=NC=C(C=C2C)Br)Br

Tpsa:
25.78

Logp:
4.28544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0664904

--


Purity:
98%

MDL No:
MFCD11872647

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₀BrN₃O₂

Molecular Weight:
342.23

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC(=CN=C2)Br

Tpsa:
45.67

Logp:
2.9012

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1