CS-0721397

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

Manufacturer: ChemScene

CAS Number: 1628638-80-1

Select a Size

Pack Size SKU Availability Price
1g CS-0721397-1g In Stock ₹ 1,10,030.16
2.5g CS-0721397-2.5g In Stock ₹ 2,27,675.16
5g CS-0721397-5g In Stock ₹ 2,88,166.08
10g CS-0721397-10g In Stock ₹ 3,62,346.60

CS-0721397 - 1g

₹ 1,10,030.16

In Stock

Quantity

1

Base Price: ₹ 1,10,030.16

GST (18%): ₹ 19,805.429

Total Price: ₹ 1,29,835.589

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

COC1=CC=C2C(=O)NCCC2=C1O

Tpsa

58.56

Logp

0.6867

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BC57269
1628638-80-1 | 5-Hydroxy-6-methoxy-3,4-dihydroisoquinolin-1(2H)-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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0721397

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
COC1=CC=C2C(=O)NCCC2=C1O

Tpsa:
58.56

Logp:
0.6867

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0721399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈INO₃S

Molecular Weight:
349.14

Synonyms:
None

SMILES:
CCOC(=O)C1=C(I)C2=C(NC(=O)C=C2)S1

Tpsa:
59.16

Logp:
2.3709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClF₃N₂O₂

Molecular Weight:
270.64

Synonyms:
None

SMILES:
CCOC(=O)C1=C(Cl)N(CCC(F)(F)F)N=C1

Tpsa:
44.12

Logp:
2.6656

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0721401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₃N₂O₂

Molecular Weight:
323.07

Synonyms:
None

SMILES:
COC1=CC=C2N=C(C(O)=C(Br)C2=N1)C(F)(F)F

Tpsa:
55.24

Logp:
3.1253

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1