AB56185

79261-58-8 | (3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Manufacturer: A2B Chem

CAS Number: 79261-58-8

Select a Size

Pack Size SKU Availability Price
1g AB56185-1g In Stock ₹ 427.80
5g AB56185-5g In Stock ₹ 598.92
10g AB56185-10g In Stock ₹ 1,112.28
25g AB56185-25g In Stock ₹ 1,283.40

AB56185 - 1g

₹ 427.80

In Stock

Quantity

1

Base Price: ₹ 427.80

GST (18%): ₹ 77.004

Total Price: ₹ 504.804

Catalog Number

AB56185

Chemical Name

(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Cas Number

79261-58-8

Molecular Formula

C18H17NO4

Molecular Weight

311.3319

Mdl Number

MFCD00672545

Smiles

OC(=O)[C@@H]1Cc2ccccc2CN1C(=O)OCc1ccccc1

Complexity

433

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

1

Heavy Atom Count

23

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

1

Rotatable Bond Count

4

Xlogp3

2.8

Compare Similar Items

Show Difference

Img

A2B Chem

AB56185

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Catalog Number:
AB56185

Chemical Name:
(3S)-2-Carbobenzoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid

Cas Number:
79261-58-8

Molecular Formula:
C18H17NO4

Molecular Weight:
311.3319

Mdl Number:
MFCD00672545

Smiles:
OC(=O)[C@@H]1Cc2ccccc2CN1C(=O)OCc1ccccc1

Complexity:
433

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
1

Heavy Atom Count:
23

Hydrogen Bond Acceptor Count:
4

Hydrogen Bond Donor Count:
1

Rotatable Bond Count:
4

Xlogp3:
2.8

Img

A2B Chem

AB56186

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Catalog Number:
AB56186

Chemical Name:
(S)-N-Cbz-4-methyl-5-oxooxazolidine

Cas Number:
37661-60-2

Molecular Formula:
C12H13NO4

Molecular Weight:
235.2359

Mdl Number:
MFCD22423104

Smiles:
C[C@H]1C(=O)OCN1C(=O)OCc1ccccc1

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

Img

A2B Chem

AB56187

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(N[C@H](C(=O)O)Cc1cccc2c1cccc2)OCC1c2ccccc2-c2c1cccc2

Complexity:
673

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
5.9

Img

A2B Chem

AB56188

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O[C@H]1CC(=O)N(C1=O)C

Complexity:
166

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
-1.4