CS-0080683

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

Manufacturer: ChemScene

CAS Number: 889944-86-9

Select a Size

Pack Size SKU Availability Price
1g CS-0080683-1g In Stock ₹ 1,72,745.64

CS-0080683 - 1g

₹ 1,72,745.64

In Stock

Quantity

1

Base Price: ₹ 1,72,745.64

GST (18%): ₹ 31,094.215

Total Price: ₹ 2,03,839.855

Purity

97%

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

None

SMILES

O=C1NCC2=C(C=C(O)C=C2)C1

Tpsa

49.33

Logp

0.5645

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM30162
889944-86-9 | 6-Hydroxy-1,2-dihydroisoquinolin-3(4H)-one
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0080683

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Purity:
97%

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:
None

SMILES:
O=C1NCC2=C(C=C(O)C=C2)C1

Tpsa:
49.33

Logp:
0.5645

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0080684

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁BO₃

Molecular Weight:
260.14

Synonyms:
2-[(E)-2-(2-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CC=CC=C2OC)O1

Tpsa:
27.69

Logp:
3.3398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0080685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
NOCC1=NN(C)C2=C1C=CC=C2

Tpsa:
53.07

Logp:
0.9636

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0080686

--


Purity:
95%

MDL No:
MFCD27955221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂S

Molecular Weight:
146.17

Synonyms:
None

SMILES:
O=S(C1(C#N)CC1)(N)=O

Tpsa:
83.95

Logp:
-0.66892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1