CS-0736788

2-Hydroxy-4-(3-phenylpropyl)isoquinoline-1,3(2H,4H)-dione

Manufacturer: ChemScene

CAS Number: 1269515-04-9

Select a Size

Pack Size SKU Availability Price
1g CS-0736788-1g In Stock ₹ 80,255.28

CS-0736788 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₁₇NO₃

Molecular Weight

295.33

Synonyms

None

SMILES

ON1C(=O)C(CCCC2=CC=CC=C2)C2=CC=CC=C2C1=O

Tpsa

57.61

Logp

3.1647

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA41873
1269515-04-9 | 2-Hydroxy-4-(3-phenylpropyl)isoquinoline-1,3(2H,4H)-dione
A2B Chem --

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-0736788

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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:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
None

SMILES:
ON1C(=O)C(CCCC2=CC=CC=C2)C2=CC=CC=C2C1=O

Tpsa:
57.61

Logp:
3.1647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0736789

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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:
C₁₄H₉ClN₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
ClC1=NC=NC2=CC(=CC=C12)C1=CC=CC=C1

Tpsa:
25.78

Logp:
3.9502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736791

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₀BrClN₂

Molecular Weight:
333.61

Synonyms:
None

SMILES:
CC1=CC=C2N=C(N=C(Cl)C2=C1)C1=C(Br)C=CC=C1

Tpsa:
25.78

Logp:
5.02112

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0736794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClFNO₅

Molecular Weight:
263.61

Synonyms:
None

SMILES:
CCOC(=O)OC1=C(Cl)C=C(F)C(=C1)[N+]([O-])=O

Tpsa:
78.67

Logp:
2.9226

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3