AD70740

1532-91-8 | 4-Chloroisoquinoline

Manufacturer: A2B Chem

CAS Number: 1532-91-8

Select a Size

Pack Size SKU Availability Price
250mg AD70740-250mg In Stock ₹ 1,197.84
1g AD70740-1g In Stock ₹ 1,454.52
5g AD70740-5g In Stock ₹ 6,844.80

AD70740 - 250mg

₹ 1,197.84

In Stock

Quantity

1

Base Price: ₹ 1,197.84

GST (18%): ₹ 215.611

Total Price: ₹ 1,413.451

Catalog Number

AD70740

Chemical Name

4-Chloroisoquinoline

Cas Number

1532-91-8

Molecular Formula

C9H6ClN

Molecular Weight

163.6036

Mdl Number

MFCD00234490

Smiles

Clc1cncc2c1cccc2

Complexity

138

Covalently-Bonded Unit Count

1

Heavy Atom Count

11

Hydrogen Bond Acceptor Count

1

Xlogp3

2.7

Other Options

Image Product Name Manufacturer Price Range
CS-W019128
4-Chloroisoquinoline
ChemScene ₹ 1,967.88 - ₹ 34,138.44

Compare Similar Items

Show Difference

Img

A2B Chem

AD70740

--


Catalog Number:
AD70740

Chemical Name:
4-Chloroisoquinoline

Cas Number:
1532-91-8

Molecular Formula:
C9H6ClN

Molecular Weight:
163.6036

Mdl Number:
MFCD00234490

Smiles:
Clc1cncc2c1cccc2

Complexity:
138

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
11

Hydrogen Bond Acceptor Count:
1

Xlogp3:
2.7

Img

A2B Chem

AD70741

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
ClCc1onc(n1)c1cccnc1

Complexity:
170

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Xlogp3:
1.2

Img

A2B Chem

AD70743

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Catalog Number:
AD70743

Chemical Name:
2-Propenoic acid, 3-(3-furanyl)-, ethyl ester, (2E)-

Cas Number:
153275-99-1

Molecular Formula:
C9H10O3

Molecular Weight:
166.1739

Mdl Number:
MFCD07778409

Smiles:
CCOC(=O)/C=C/c1cocc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Xlogp3:
__

Img

A2B Chem

AD70744

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Catalog Number:
AD70744

Chemical Name:
4-(3,4-Dihydroxyphenyl)-1,3-dithiole-2-thione

Cas Number:
153275-67-3

Molecular Formula:
C9H6O2S3

Molecular Weight:
242.3377

Mdl Number:
MFCD06656525

Smiles:
S=c1scc(s1)c1ccc(c(c1)O)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Xlogp3:
__