AB52189

61036-62-2 | Teicoplanin

Manufacturer: A2B Chem

CAS Number: 61036-62-2

Select a Size

Pack Size SKU Availability Price
5mg AB52189-5mg In Stock ₹ 2,823.48
25mg AB52189-25mg In Stock ₹ 5,646.96
50mg AB52189-50mg In Stock ₹ 8,470.44
100mg AB52189-100mg In Stock ₹ 8,470.44
250mg AB52189-250mg In Stock ₹ 19,251.00

AB52189 - 5mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Catalog Number

AB52189

Chemical Name

Teicoplanin

Cas Number

61036-62-2

Molecular Formula

C88H97Cl2N9O33

Molecular Weight

1879.6583

Mdl Number

MFCD05664625

Smiles

CCCCCCCCCC(=O)NC1C(OC(C(C1O)O)CO)Oc1c2cc3cc1Oc1ccc(cc1Cl)CC1C(=O)NC(C(=O)NC3C(=O)NC3C(=O)NC(C(c4ccc(O2)c(Cl)c4)OC2OC(CO)C(C(C2NC(=O)C)O)O)C(=O)NC(c2c(-c4cc3ccc4O)c(cc(c2)O)OC2OC(CO)C(C(C2O)O)O)C(=O)O)c2cc(O)cc(c2)Oc2cc(C(C(=O)N1)N)ccc2O

Complexity

3920

Covalently-Bonded Unit Count

1

Defined Atom Stereocenter Count

23

Heavy Atom Count

132

Hydrogen Bond Acceptor Count

34

Hydrogen Bond Donor Count

24

Rotatable Bond Count

20

Xlogp3

0.5

Other Options

Image Product Name Manufacturer Price Range
11-101-4875
Teicoplanin Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™
MilliporeSigma Supelco ₹ 19,935.48
50-186-7619
Sigma Aldrich Fine Chemicals Biosciences Teicoplanin for identification European Pharmacopoeia (EP) Reference Standard | 61036-62-2 |
Sigma Aldrich Fine Chemicals Biosciences ₹ 16,350.52
PHR1811
Teicoplanin
Supelco ₹ 19,246.85
Y0001047
Teicoplanin for identification
Sigma Aldrich ₹ 16,107.60
T0578
Teicoplanin
Sigma Aldrich ₹ 14,808.60 - ₹ 46,071.20
T0578
Teicoplanin
Sigma Aldrich ₹ 14,808.60 - ₹ 46,071.20
CS-4773
Teicoplanin
ChemScene ₹ 7,187.04 - ₹ 31,486.08

Compare Similar Items

Show Difference

Img

A2B Chem

AB52189

--


Catalog Number:
AB52189

Chemical Name:
Teicoplanin

Cas Number:
61036-62-2

Molecular Formula:
C88H97Cl2N9O33

Molecular Weight:
1879.6583

Mdl Number:
MFCD05664625

Smiles:
CCCCCCCCCC(=O)NC1C(OC(C(C1O)O)CO)Oc1c2cc3cc1Oc1ccc(cc1Cl)CC1C(=O)NC(C(=O)NC3C(=O)NC3C(=O)NC(C(c4ccc(O2)c(Cl)c4)OC2OC(CO)C(C(C2NC(=O)C)O)O)C(=O)NC(c2c(-c4cc3ccc4O)c(cc(c2)O)OC2OC(CO)C(C(C2O)O)O)C(=O)O)c2cc(O)cc(c2)Oc2cc(C(C(=O)N1)N)ccc2O

Complexity:
3920

Covalently-Bonded Unit Count:
1

Defined Atom Stereocenter Count:
23

Heavy Atom Count:
132

Hydrogen Bond Acceptor Count:
34

Hydrogen Bond Donor Count:
24

Rotatable Bond Count:
20

Xlogp3:
0.5

Img

A2B Chem

AB52190

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=c1cc(oc2c1cccc2c1ccccc1)N1CCOCC1

Complexity:
463

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
3.1

Img

A2B Chem

AB52191

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc(n1)C(=O)N

Complexity:
304

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
-1.8

Img

A2B Chem

AB52192

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
COC(=O)[C@@H]1CCC[C@]2([C@@H]1CCc1c2cc(c(c1)C(C)C)S(=O)(=O)[O-])C.[Na+]

Complexity:
672

Covalently-Bonded Unit Count:
__

Defined Atom Stereocenter Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Xlogp3:
__