AH35788

68152-20-5 | 1(2H)-Isoquinolinone,2-(2-hydroxyethyl)-(9CI)

Manufacturer: A2B Chem

CAS Number: 68152-20-5

Select a Size

Pack Size SKU Availability Price
100mg AH35788-100mg In Stock ₹ 46,459.08
250mg AH35788-250mg In Stock ₹ 75,121.68

AH35788 - 100mg

₹ 46,459.08

In Stock

Quantity

1

Base Price: ₹ 46,459.08

GST (18%): ₹ 8,362.634

Total Price: ₹ 54,821.714

Catalog Number

AH35788

Chemical Name

1(2H)-Isoquinolinone,2-(2-hydroxyethyl)-(9CI)

Cas Number

68152-20-5

Molecular Formula

C11H11NO2

Molecular Weight

189.2105

Mdl Number

MFCD18804299

Smiles

OCCn1ccc2c(c1=O)cccc2

Complexity

250

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Rotatable Bond Count

2

Xlogp3

0.8

Other Options

Image Product Name Manufacturer Price Range
AR00FSL4
1(2H)-Isoquinolinone,2-(2-hydroxyethyl)-(9CI)
Aaron Chemicals LLC ₹ 34,138.44 - ₹ 66,651.24
CS-0524459
2-(2-Hydroxyethyl)isoquinolin-1(2H)-one
ChemScene ₹ 79,399.68

Related Products

Img

A2B Chem

AH50089

--

Img

A2B Chem

AH59331

--

Img

A2B Chem

AH21029

--

Img

A2B Chem

AI08426

--

Img

A2B Chem

AI05231

--

Img

A2B Chem

AI00724

--

Img

A2B Chem

AI21222

--

Img

A2B Chem

AH86576

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH35788

--


Catalog Number:
AH35788

Chemical Name:
1(2H)-Isoquinolinone,2-(2-hydroxyethyl)-(9CI)

Cas Number:
68152-20-5

Molecular Formula:
C11H11NO2

Molecular Weight:
189.2105

Mdl Number:
MFCD18804299

Smiles:
OCCn1ccc2c(c1=O)cccc2

Complexity:
250

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
2

Xlogp3:
0.8

Img

A2B Chem

AH35792

--


Catalog Number:
AH35792

Chemical Name:
5(8H)-Naphthacenone, 8-acetyl-10-(3-amino-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl)oxy-7,9,10,12-tetrahydro-6,8,11-trihydroxy-12-imino-1-methoxy-, (8S,10S)-

Cas Number:
72983-78-9

Molecular Formula:
C27H30N2O9

Molecular Weight:
526.5351

Mdl Number:
MFCD00212912

Smiles:
COc1cccc2c1C(=N)c1c(C2=O)c(O)c2c(c1O)[C@@H](O[C@H]1C[C@H](N)[C@@H]([C@@H](O1)C)O)C[C@](C2)(O)C(=O)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AH35817

--


Catalog Number:
AH35817

Chemical Name:
1H-Perimidine,4-ethyl-1-methyl-(9CI)

Cas Number:
720671-16-9

Molecular Formula:
C14H14N2

Molecular Weight:
210.2744

Mdl Number:
MFCD05881452

Smiles:
CCc1ccc2c3c1N=CN(c3ccc2)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AH35818

--


Catalog Number:
AH35818

Chemical Name:
1H-perimidin-2-amine monohydrochloride

Cas Number:
70456-77-8

Molecular Formula:
C11H10ClN3

Molecular Weight:
219.6702

Mdl Number:
__

Smiles:
N=C1Nc2cccc3c2c(N1)ccc3.Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__