AD38881

37481-18-8 | 2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine

Manufacturer: A2B Chem

CAS Number: 37481-18-8

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Pack Size SKU Availability Price
250mg AD38881-250mg In Stock ₹ 5,607.00
1g AD38881-1g In Stock ₹ 11,659.00
5g AD38881-5g In Stock ₹ 32,396.00

AD38881 - 250mg

₹ 5,607.00

In Stock

Quantity

1

Base Price: ₹ 5,607.00

GST (18%): ₹ 1,009.26

Total Price: ₹ 6,616.26

Catalog Number

AD38881

Chemical Name

2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine

Cas Number

37481-18-8

Molecular Formula

C11H16N2

Molecular Weight

176.2581

Mdl Number

MFCD06738984

Smiles

NCCN1CCCc2c1cccc2

Complexity

158

Covalently-Bonded Unit Count

1

Heavy Atom Count

13

Hydrogen Bond Acceptor Count

2

Hydrogen Bond Donor Count

1

Rotatable Bond Count

2

Xlogp3

1.5

Other Options

Image Product Name Manufacturer Price Range
CS-0005454
2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine
ChemScene ₹ 9,167.00 - ₹ 46,191.00

Compare Similar Items

Show Difference

Img

A2B Chem

AD38881

--


Catalog Number:
AD38881

Chemical Name:
2-(3,4-Dihydro-2H-quinolin-1-yl)-ethylamine

Cas Number:
37481-18-8

Molecular Formula:
C11H16N2

Molecular Weight:
176.2581

Mdl Number:
MFCD06738984

Smiles:
NCCN1CCCc2c1cccc2

Complexity:
158

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
2

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
2

Xlogp3:
1.5

Img

A2B Chem

AD38885

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Catalog Number:
AD38885

Chemical Name:
tert-Butyl 5,6-dihydroimidazo[1,5-a]pyrazine-7(8h)-carboxylate

Cas Number:
374795-76-3

Molecular Formula:
C11H17N3O2

Molecular Weight:
223.2716

Mdl Number:
MFCD19707617

Smiles:
O=C(N1CCn2c(C1)cnc2)OC(C)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AD38886

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Catalog Number:
AD38886

Chemical Name:
2-Piperazinone,1-(2-thiazolyl)-

Cas Number:
374795-53-6

Molecular Formula:
C7H9N3OS

Molecular Weight:
183.2309

Mdl Number:
MFCD07373453

Smiles:
O=C1CNCCN1c1nccs1

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AD38887

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Catalog Number:
AD38887

Chemical Name:
1-Oxa-8-azaspiro[4.5]decan-2-one

Cas Number:
374794-92-0

Molecular Formula:
C8H14ClNO2

Molecular Weight:
191.6553

Mdl Number:
MFCD11869757

Smiles:
O=C1CCC2(O1)CCNCC2.Cl

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__