CS-0686111

2-Hydroxy-7-phenylisoquinoline-1,3(2h,4h)-dione

Manufacturer: ChemScene

CAS Number: 1092802-01-1

Select a Size

Pack Size SKU Availability Price
5g CS-0686111-5g In Stock ₹ 3,05,705.88

CS-0686111 - 5g

₹ 3,05,705.88

In Stock

Quantity

1

Base Price: ₹ 3,05,705.88

GST (18%): ₹ 55,027.058

Total Price: ₹ 3,60,732.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₃

Molecular Weight

253.25

Synonyms

None

SMILES

C1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)N(C1=O)O

Tpsa

57.61

Logp

2.2677

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX49484
1092802-01-1 | 2-Hydroxy-7-phenylisoquinoline-1,3(2H,4H)-dione
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-0686111

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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:
C₁₅H₁₁NO₃

Molecular Weight:
253.25

Synonyms:
None

SMILES:
C1C2=C(C=C(C=C2)C3=CC=CC=C3)C(=O)N(C1=O)O

Tpsa:
57.61

Logp:
2.2677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0686112

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CCC1=NC2=C(C1(C)C)C3=CC=CC=C3C=C2

Tpsa:
12.36

Logp:
4.6135

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686113

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀Cl₂O

Molecular Weight:
253.12

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)Cl)Cl

Tpsa:
9.23

Logp:
4.5724

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0686114

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FN₃O

Molecular Weight:
257.26

Synonyms:
None

SMILES:
CC(C)C1=C(C(=NC(=O)N1)C2=CC=C(C=C2)F)C#N

Tpsa:
69.54

Logp:
2.57108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2