AI53623

61135-33-9 | 5-Ethynyl-2'-deoxyuridine

Manufacturer: A2B Chem

CAS Number: 61135-33-9

Select a Size

Pack Size SKU Availability Price
50mg AI53623-50mg In Stock ₹ 3,422.40
100mg AI53623-100mg In Stock ₹ 4,106.88
250mg AI53623-250mg In Stock ₹ 6,245.88
1g AI53623-1g In Stock ₹ 7,529.28

AI53623 - 50mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Catalog Number

AI53623

Chemical Name

5-Ethynyl-2'-deoxyuridine

Cas Number

61135-33-9

Molecular Formula

C11H12N2O5

Molecular Weight

252.2234

Mdl Number

MFCD01675687

Smiles

OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C#C)c(=O)[nH]c1=O

Complexity

463

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

3

Heavy Atom Count

18

Hydrogen Bond Acceptor Count

5

Hydrogen Bond Donor Count

3

Rotatable Bond Count

3

Xlogp3

-1.3

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A2B Chem

AI53623

--


Catalog Number:
AI53623

Chemical Name:
5-Ethynyl-2'-deoxyuridine

Cas Number:
61135-33-9

Molecular Formula:
C11H12N2O5

Molecular Weight:
252.2234

Mdl Number:
MFCD01675687

Smiles:
OC[C@H]1O[C@H](C[C@@H]1O)n1cc(C#C)c(=O)[nH]c1=O

Complexity:
463

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
3

Heavy Atom Count:
18

Hydrogen Bond Acceptor Count:
5

Hydrogen Bond Donor Count:
3

Rotatable Bond Count:
3

Xlogp3:
-1.3

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A2B Chem

AI53626

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Catalog Number:
AI53626

Chemical Name:
2-(2-Oxo-1,2,3,4-tetrahydroquinolin-3-yl)acetic acid

Cas Number:
61164-71-4

Molecular Formula:
C11H11NO3

Molecular Weight:
205.2099

Mdl Number:
MFCD09788623

Smiles:
OC(=O)CC1Cc2ccccc2NC1=O

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AI53627

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Catalog Number:
AI53627

Chemical Name:
1-(4-Methoxyphenyl)-3-methylbutan-2-one

Cas Number:
61173-96-4

Molecular Formula:
C12H16O2

Molecular Weight:
192.2542

Mdl Number:
MFCD11935284

Smiles:
COc1ccc(cc1)CC(=O)C(C)C

Complexity:
__

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__

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A2B Chem

AI53628

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Catalog Number:
AI53628

Chemical Name:
Quinine, HCl dihydrate

Cas Number:
6119-47-7

Molecular Formula:
C20H29ClN2O4

Molecular Weight:
396.9082599999999

Mdl Number:
MFCD00151248

Smiles:
C=C[C@@H]1CN2CC[C@H]1C[C@H]2[C@@H](c1ccnc2c1cc(OC)cc2)O.Cl.O.O

Complexity:
457

Covalently-Bonded Unit Count:
4

Defined Atom Stereocenter Count:
4

Heavy Atom Count:
27

Hydrogen Bond Acceptor Count:
6

Hydrogen Bond Donor Count:
4

Rotatable Bond Count:
4

Xlogp3:
__