AI40159

1820587-05-0 | tert-Butyl 1-imino-3,4-dihydroisoquinoline-2-carboxylate

Manufacturer: A2B Chem

CAS Number: 1820587-05-0

Select a Size

Pack Size SKU Availability Price
100mg AI40159-100mg In Stock ₹ 17,368.68
250mg AI40159-250mg In Stock ₹ 33,368.40
1g AI40159-1g In Stock ₹ 89,153.52

AI40159 - 100mg

₹ 17,368.68

In Stock

Quantity

1

Base Price: ₹ 17,368.68

GST (18%): ₹ 3,126.362

Total Price: ₹ 20,495.042

Catalog Number

AI40159

Chemical Name

tert-Butyl 1-imino-3,4-dihydroisoquinoline-2-carboxylate

Cas Number

1820587-05-0

Molecular Formula

C14H18N2O2

Molecular Weight

246.3049

Mdl Number

MFCD28101642

Smiles

O=C(N1CCc2c(C1=N)cccc2)OC(C)(C)C

Complexity

346

Covalently-Bonded Unit Count

1

Heavy Atom Count

18

Hydrogen Bond Acceptor Count

3

Hydrogen Bond Donor Count

1

Rotatable Bond Count

2

Xlogp3

2.7

Other Options

Image Product Name Manufacturer Price Range
CS-0780576
tert-Butyl 1-imino-3,4-dihydroisoquinoline-2(1h)-carboxylate
ChemScene ₹ 15,229.68 - ₹ 30,202.68

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Show Difference

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A2B Chem

AI40159

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Catalog Number:
AI40159

Chemical Name:
tert-Butyl 1-imino-3,4-dihydroisoquinoline-2-carboxylate

Cas Number:
1820587-05-0

Molecular Formula:
C14H18N2O2

Molecular Weight:
246.3049

Mdl Number:
MFCD28101642

Smiles:
O=C(N1CCc2c(C1=N)cccc2)OC(C)(C)C

Complexity:
346

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
18

Hydrogen Bond Acceptor Count:
3

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
2

Xlogp3:
2.7

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A2B Chem

AI40160

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Catalog Number:
AI40160

Chemical Name:
Methyl 5-methoxypyridine-2-carboximidate

Cas Number:
1820588-49-5

Molecular Formula:
C8H10N2O2

Molecular Weight:
166.1772

Mdl Number:
MFCD25953920

Smiles:
COc1ccc(nc1)C(=N)OC

Complexity:
161

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
12

Hydrogen Bond Acceptor Count:
4

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
3

Xlogp3:
1.1

Img

A2B Chem

AI40161

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
Fc1cccc(c1)C(=N)NS(=O)(=O)C

Complexity:
321

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
0.7

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A2B Chem

AI40162

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Catalog Number:
AI40162

Chemical Name:
Fmoc-n-[3-(n'-pbf-guanidino)-propyl]-glycine

Cas Number:
1820590-35-9

Molecular Formula:
C34H40N4O7S

Molecular Weight:
648.7690

Mdl Number:
MFCD18782836

Smiles:
CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCN(CC(=O)O)C(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__