CS-0007007

4-[(6,7-dimethoxy-4-quinolinyl)oxy]-2-methoxy-Benzenamine

Manufacturer: ChemScene

CAS Number: 228559-85-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0007007-100mg In Stock ₹ 9,839.40
250mg CS-0007007-250mg In Stock ₹ 16,684.20
1g CS-0007007-1g In Stock ₹ 33,368.40

CS-0007007 - 100mg

₹ 9,839.40

In Stock

Quantity

1

Base Price: ₹ 9,839.40

GST (18%): ₹ 1,771.092

Total Price: ₹ 11,610.492

Purity

97%

MDL No

MFCD11846208

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₈N₂O₄

Molecular Weight

326.35

Synonyms

4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine

SMILES

NC1=CC=C(C=C1OC)OC2=CC=NC3=CC(OC)=C(C=C23)OC

Tpsa

75.83

Logp

3.6351

H Acceptors

6

H Donors

1

Rotatable Bonds

5

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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-H320-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-0007007

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Purity:
97%

MDL No:
MFCD11846208

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₈N₂O₄

Molecular Weight:
326.35

Synonyms:
4-(6,7-DiMethoxyquinolin-4-yloxy)-2-MethoxybenzenaMine

SMILES:
NC1=CC=C(C=C1OC)OC2=CC=NC3=CC(OC)=C(C=C23)OC

Tpsa:
75.83

Logp:
3.6351

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0007012

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Purity:
97%

MDL No:
MFCD00068241

Storage:
4°C

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

Molecular Formula:
C₆H₆N₂O₂

Molecular Weight:
138.12

Synonyms:
None

SMILES:
O=C(C1=NC=C(C)N=C1)O

Tpsa:
63.08

Logp:
0.48322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0007022

--


Purity:
95+%

MDL No:
MFCD00129064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
2H-Pyran-2-one,tetrahydro-4-methyl

SMILES:
O=C1CC(C)CCO1

Tpsa:
26.3

Logp:
0.9595

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0007023

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
(S)-methyl 3-chloromandelate

SMILES:
O[C@@H](C1=CC=CC(Cl)=C1)C(OC)=O

Tpsa:
46.53

Logp:
1.5464

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2