CS-0939986

8-Hydroxy-6-methoxy-2-phenylisoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1262144-38-6

Select a Size

Pack Size SKU Availability Price
1g CS-0939986-1g In Stock ₹ 75,977.28

CS-0939986 - 1g

₹ 75,977.28

In Stock

Quantity

1

Base Price: ₹ 75,977.28

GST (18%): ₹ 13,675.91

Total Price: ₹ 89,653.19

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₃

Molecular Weight

267.28

Synonyms

None

SMILES

O=C1C=2C(O)=CC(OC)=CC2C=CN1C=3C=CC=CC3

Tpsa

51.46

Logp

2.7049

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX14336
1262144-38-6 | 8-HYDROXY-6-METHOXY-2-PHENYLISOQUINOLIN-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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0939986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₃

Molecular Weight:
267.28

Synonyms:
None

SMILES:
O=C1C=2C(O)=CC(OC)=CC2C=CN1C=3C=CC=CC3

Tpsa:
51.46

Logp:
2.7049

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0939987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO₃

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C1C=2C(OC)=CC(OC)=CC2C=CN1C=3C=CC=CC3

Tpsa:
40.46

Logp:
3.0079

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0939988

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=C(Br)C1N

Tpsa:
63.32

Logp:
1.6584

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0939989

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
N#CC1=CC=C(Br)C(=C1)CN

Tpsa:
49.81

Logp:
1.77948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1