CS-1005338

Ceftizoxime Impurity 62

Manufacturer: ChemScene

CAS Number: 929101-89-3

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₅O₅S₂

Molecular Weight

385.42

Synonyms

None

SMILES

O=C1N2[C@@]([C@@H]1NC(/C(=N\OC)/C3=CSC(N)=N3)=O)(SCCC2C(O)=O)[H]

Tpsa

147.21

Logp

-0.681

H Acceptors

9

H Donors

3

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1005338

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₅N₅O₅S₂

Molecular Weight:
385.42

Synonyms:
None

SMILES:
O=C1N2[C@@]([C@@H]1NC(/C(=N\OC)/C3=CSC(N)=N3)=O)(SCCC2C(O)=O)[H]

Tpsa:
147.21

Logp:
-0.681

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1005339

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₀H₂₄FN₃O₂

Molecular Weight:
357.42

Synonyms:
None

SMILES:
O(C)C1=C2N(C=CC(=O)C2=CC(F)=C1N3C[C@@]4([C@@](C3)(NCCC4)[H])[H])C5CC5

Tpsa:
46.5

Logp:
2.6723

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1005341

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₉H₃₆O₁₀

Molecular Weight:
544.59

Synonyms:
None

SMILES:
O(C(C)=O)[C@]12[C@]3([C@H](OC(=O)C4=CC=CC=C4)[C@@]5(O)C(C)(C)C([C@@H](O)C(=O)[C@@]3(C)[C@@H](O)C[C@]1(OC2)[H])=C(C)[C@@H](O)C5)[H]

Tpsa:
159.82

Logp:
1.0818

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-1005342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
C(C(OC)=O)(CC)N1C[C@H](CCC)CC1=O

Tpsa:
46.61

Logp:
1.5866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5