CS-0187270

7-Hydroxy-2-methyl-3,4-dihydroisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 913613-99-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0187270-100mg In Stock ₹ 4,106.88
250mg CS-0187270-250mg In Stock ₹ 5,048.04
1g CS-0187270-1g In Stock ₹ 15,144.12

CS-0187270 - 100mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₂

Molecular Weight

177.20

Synonyms

7-hydroxy-2-methyl-3,4-dihydroisoquinolin-1-one

SMILES

CN1CCC2=C(C=C(C=C2)O)C1=O

Tpsa

40.54

Logp

1.0203

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-213-2767
eMolecules​ 7-Hydroxy-2-methyl-3,4-dihydroisoquinolin-1(2H)-one | 913613-99-7 | MFCD24719603 | 100mg
eMolecules​ ₹ 6,171.44
AR01ED0W
7-HYDROXY-2-METHYL-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE
Aaron Chemicals LLC ₹ 9,240.48
AX48580
913613-99-7 | 7-Hydroxy-2-methyl-3,4-dihydroisoquinolin-1(2H)-one
A2B Chem ₹ 4,534.68 - ₹ 16,684.20

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0187270

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
7-hydroxy-2-methyl-3,4-dihydroisoquinolin-1-one

SMILES:
CN1CCC2=C(C=C(C=C2)O)C1=O

Tpsa:
40.54

Logp:
1.0203

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0187271

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IN₂O

Molecular Weight:
288.09

Synonyms:
4-Methyl-6-Methoxyl-7-Iodo Indazole

SMILES:
CC1=CC(=C(C2=NNC=C12)I)OC

Tpsa:
37.91

Logp:
2.48452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₂

Molecular Weight:
202.21

Synonyms:
7-Methoxy-2-oxo-1,2,3,4-tetrahydro-4-quinolinecarbonitrile

SMILES:
COC1=CC2=C(C(C#N)CC(N2)=O)C=C1

Tpsa:
62.12

Logp:
1.64458

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0187273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₂

Molecular Weight:
175.14

Synonyms:
7-nitro-quinazoline

SMILES:
C1=CC(=CC2=NC=NC=C12)[N+](=O)[O-]

Tpsa:
68.92

Logp:
1.538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1