CS-0076097

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

Manufacturer: ChemScene

CAS Number: 1105196-17-5

Select a Size

Pack Size SKU Availability Price
1g CS-0076097-1g In Stock ₹ 84,191.04

CS-0076097 - 1g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

97%

MDL No

MFCD11986533

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₂

Molecular Weight

267.32

Synonyms

None

SMILES

O=C(C1=C(C(O)=CC=C1)CC2)N2CC3=CC=CC(C)=C3

Tpsa

40.54

Logp

2.89912

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV82032
1105196-17-5 | 5-Hydroxy-2-(3-methylbenzyl)-3,4-dihydroisoquinolin-1(2H)-one
A2B Chem ₹ 34,395.12 - ₹ 2,06,541.84

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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

Img

ChemScene

CS-0076097

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Purity:
97%

MDL No:
MFCD11986533

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=CC=C1)CC2)N2CC3=CC=CC(C)=C3

Tpsa:
40.54

Logp:
2.89912

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076098

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄ClNO₂

Molecular Weight:
287.74

Synonyms:
None

SMILES:
O=C(C1=CC=C2)N(CC(C=C3)=CC=C3Cl)CCC1=C2O

Tpsa:
40.54

Logp:
3.2441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076099

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄OS

Molecular Weight:
236.29

Synonyms:
5-(1-Ethyl-2-methylene-1,2-dihydropyridin-3-yl)-4-methyl-4H-1,2,4-triazole-3-thiol

SMILES:
O=C1C(C2=NN=C(S)N2C)=CC=CN1CC

Tpsa:
52.71

Logp:
0.9524

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0076100

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₃

Molecular Weight:
221.21

Synonyms:
None

SMILES:
O=C1N(C)C(N=CC(C)=C2OC)=C2C(N1)=O

Tpsa:
76.98

Logp:
-0.06118

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1