AI41943

1864072-56-9 | [1-(3,4-dichlorophenyl)cyclopentyl]methanamine, HCl

Manufacturer: A2B Chem

CAS Number: 1864072-56-9

Select a Size

Pack Size SKU Availability Price
250mg AI41943-250mg In Stock ₹ 14,973.00
1g AI41943-1g In Stock ₹ 33,368.40

AI41943 - 250mg

₹ 14,973.00

In Stock

Quantity

1

Base Price: ₹ 14,973.00

GST (18%): ₹ 2,695.14

Total Price: ₹ 17,668.14

Catalog Number

AI41943

Chemical Name

[1-(3,4-dichlorophenyl)cyclopentyl]methanamine, HCl

Cas Number

1864072-56-9

Molecular Formula

C12H16Cl3N

Molecular Weight

280.6211

Mdl Number

MFCD29035389

Smiles

NCC1(CCCC1)c1ccc(c(c1)Cl)Cl.Cl

Complexity

214

Covalently-Bonded Unit Count

2

Heavy Atom Count

16

Hydrogen Bond Acceptor Count

1

Hydrogen Bond Donor Count

2

Rotatable Bond Count

2

Other Options

Image Product Name Manufacturer Price Range
CS-0868623
(1-(3,4-Dichlorophenyl)cyclopentyl)methanamine hydrochloride
ChemScene ₹ 13,090.68 - ₹ 30,202.68

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A2B Chem

AI41943

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Catalog Number:
AI41943

Chemical Name:
[1-(3,4-dichlorophenyl)cyclopentyl]methanamine, HCl

Cas Number:
1864072-56-9

Molecular Formula:
C12H16Cl3N

Molecular Weight:
280.6211

Mdl Number:
MFCD29035389

Smiles:
NCC1(CCCC1)c1ccc(c(c1)Cl)Cl.Cl

Complexity:
214

Covalently-Bonded Unit Count:
2

Heavy Atom Count:
16

Hydrogen Bond Acceptor Count:
1

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
2

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A2B Chem

AI41944

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Catalog Number:
AI41944

Chemical Name:
6-Fluoro-3-[(6-fluoro-4-hydroxyquinolin-3-yl)carbonyl]quinolin-4-ol

Cas Number:
1864072-59-2

Molecular Formula:
C19H10F2N2O3

Molecular Weight:
352.2911

Mdl Number:
MFCD29035399

Smiles:
O=C(c1cnc2c(c1O)cc(cc2)F)c1cnc2c(c1O)cc(cc2)F

Complexity:
660

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
26

Hydrogen Bond Acceptor Count:
7

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
2

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A2B Chem

AI41945

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Catalog Number:
AI41945

Chemical Name:
Dnp-au-nhs

Cas Number:
1864072-86-5

Molecular Formula:
C21H28N4O8

Molecular Weight:
464.4690

Mdl Number:
MFCD09952652

Smiles:
C1CC(=O)N(C1=O)OC(=O)CCCCCCCCCCNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

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A2B Chem

AI41946

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Catalog Number:
AI41946

Chemical Name:
Benzyl (3-bromo-5-fluorophenyl)carbamate

Cas Number:
1864074-04-3

Molecular Formula:
C14H11BrFNO2

Molecular Weight:
324.1450

Mdl Number:
MFCD27991901

Smiles:
C1=CC=C(C=C1)COC(=O)NC2=CC(=CC(=C2)Br)F

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__