AI61731

923-32-0 | DL-cystine

Manufacturer: A2B Chem

CAS Number: 923-32-0

Select a Size

Pack Size SKU Availability Price
5g AI61731-5g In Stock ₹ 1,454.52
25g AI61731-25g In Stock ₹ 2,224.56
100g AI61731-100g In Stock ₹ 5,304.72
500g AI61731-500g In Stock ₹ 19,251.00

AI61731 - 5g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Catalog Number

AI61731

Chemical Name

DL-cystine

Cas Number

923-32-0

Molecular Formula

C6H12N2O4S2

Molecular Weight

240.3005

Mdl Number

MFCD00084652

Smiles

NC(C(=O)O)CSSCC(C(=O)O)N

Complexity

192

Covalently-Bonded Unit Count

1

Heavy Atom Count

14

Hydrogen Bond Acceptor Count

8

Hydrogen Bond Donor Count

4

Rotatable Bond Count

7

Undefined Atom Stereocenter Count

2

Xlogp3

-6.3

Other Options

Image Product Name Manufacturer Price Range
CS-W014656
DL-Cystine
ChemScene ₹ 5,818.08 - ₹ 21,817.80

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A2B Chem

AI61731

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Catalog Number:
AI61731

Chemical Name:
DL-cystine

Cas Number:
923-32-0

Molecular Formula:
C6H12N2O4S2

Molecular Weight:
240.3005

Mdl Number:
MFCD00084652

Smiles:
NC(C(=O)O)CSSCC(C(=O)O)N

Complexity:
192

Covalently-Bonded Unit Count:
1

Heavy Atom Count:
14

Hydrogen Bond Acceptor Count:
8

Hydrogen Bond Donor Count:
4

Rotatable Bond Count:
7

Undefined Atom Stereocenter Count:
2

Xlogp3:
-6.3

Img

A2B Chem

AI61732

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Catalog Number:
AI61732

Chemical Name:
tert-Butyl 3-amino-3-cyanopiperidine-1-carboxylate

Cas Number:
923004-82-4

Molecular Formula:
C11H19N3O2

Molecular Weight:
225.28746000000004

Mdl Number:
MFCD14582460

Smiles:
N#CC1(N)CCCN(C1)C(=O)OC(C)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__

Img

A2B Chem

AI61733

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Catalog Number:
AI61733

Chemical Name:
tert-Butyl 5-oxo-4,10-diazaspiro[5.5]undecane-10-carboxylate

Cas Number:
923009-54-5

Molecular Formula:
C14H24N2O3

Molecular Weight:
268.352

Mdl Number:
MFCD08461384

Smiles:
O=C(N1CCCC2(C1)CCCNC2=O)OC(C)(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__

Img

A2B Chem

AI61734

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CN[C@@H]1CC[C@H](CC1)O.Cl

Complexity:
77

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Undefined Atom Stereocenter Count:
__

Xlogp3:
__