CS-0325662

6,7-Dimethoxy-3-((p-tolylamino)methyl)quinolin-2-ol

Manufacturer: ChemScene

CAS Number: 947018-65-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0325662-100mg In Stock ₹ 96,939.48

CS-0325662 - 100mg

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₀N₂O₃

Molecular Weight

324.37

Synonyms

None

SMILES

CC1=CC=C(C=C1)NCC2=C(N=C3C=C(C(=CC3=C2)OC)OC)O

Tpsa

63.61

Logp

3.87812

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI87067
947018-65-7 | 6,7-dimethoxy-3-{[(4-methylphenyl)amino]methyl}-1,2-dihydroquinolin-2-one
A2B Chem ₹ 17,026.44 - ₹ 29,347.08

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

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Img

ChemScene

CS-0325662

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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:
C₁₉H₂₀N₂O₃

Molecular Weight:
324.37

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)NCC2=C(N=C3C=C(C(=CC3=C2)OC)OC)O

Tpsa:
63.61

Logp:
3.87812

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0325663

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
CC(C)(OC(NC1CCC2(OCCO2)CC1)=O)C

Tpsa:
56.79

Logp:
2.1968

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0325664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O₃

Molecular Weight:
279.33

Synonyms:
None

SMILES:
O=C(NC1=CC(OC)=CC=C1OC)CN2CCNCC2

Tpsa:
62.83

Logp:
0.5475

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0325665

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₃

Molecular Weight:
297.31

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C2=NOC(=N2)C3=C(C=CC=C3)N)OC

Tpsa:
83.4

Logp:
3.003

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4