CS-0102404

2-Methoxy-7,8-dihydroquinolin-6(5H)-one

Manufacturer: ChemScene

CAS Number: 120686-09-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0102404-100mg In Stock ₹ 20,619.96
250mg CS-0102404-250mg In Stock ₹ 40,641.00
1g CS-0102404-1g In Stock ₹ 81,025.32

CS-0102404 - 100mg

₹ 20,619.96

In Stock

Quantity

1

Base Price: ₹ 20,619.96

GST (18%): ₹ 3,711.593

Total Price: ₹ 24,331.553

Purity

95%

MDL No

MFCD10697995

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

7,8-dihydro-2-methoxyquinolin-6(5H)-one

SMILES

O=C1CC2=C(N=C(OC)C=C2)CC1

Tpsa

39.19

Logp

1.148

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-245-0676
eMolecules​ Pharmablock / 2-methoxy-78-dihydro-5H-quinolin-6-one / 25mg / 703157487 / PBLJD1083 / 0.000 / 120686-09-1 / MFCD10697995 / 177.203 / C10H11NO2
eMolecules​ ₹ 15,221.98
AR0095XO
2-Methoxy-7,8-dihydroquinolin-6(5H)-one
Aaron Chemicals LLC ₹ 18,224.28 - ₹ 50,565.96
AE26496
120686-09-1 | 2-Methoxy-7,8-dihydroquinolin-6(5H)-one
A2B Chem ₹ 22,331.16

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-0102404

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Purity:
95%

MDL No:
MFCD10697995

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
7,8-dihydro-2-methoxyquinolin-6(5H)-one

SMILES:
O=C1CC2=C(N=C(OC)C=C2)CC1

Tpsa:
39.19

Logp:
1.148

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0102405

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Purity:
97%

MDL No:
MFCD00009149

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
Diethyl benzylidenemalonate

SMILES:
O=C(OCC)/C(C(OCC)=O)=C/C1=CC=CC=C1

Tpsa:
52.6

Logp:
2.1962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0102406

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄Cl₃NO₂

Molecular Weight:
334.63

Synonyms:
None

SMILES:
O=C1[C@@]2(CC3=CC=CC=C3)CCCN2[C@@H](O1)C(Cl)(Cl)Cl

Tpsa:
29.54

Logp:
3.3168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0102407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
2,3-dihydro-8-hydroxy-4(1H)-Quinolinone

SMILES:
O=C1CCNC2=C1C=CC=C2O

Tpsa:
49.33

Logp:
1.3905

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0