CS-0914703

Cefditoren Impurity 8

Manufacturer: ChemScene

CAS Number: 878002-84-7

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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

C₃₀H₃₆N₆O₈S₃

Molecular Weight

704.84

Synonyms

None

SMILES

C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=N\OC)/C=3N=C(NC(C(C)(C)C)=O)SC3)=O)C2=O)(SCC1/C=C\C4=C(C)N=CS4)[H]

Tpsa

178.48

Logp

3.70052

H Acceptors

14

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AH88324
878002-84-7 | N-Pivaly-Cefditoren Pivoxil
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0914703

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₆N₆O₈S₃

Molecular Weight:
704.84

Synonyms:
None

SMILES:
C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=N\OC)/C=3N=C(NC(C(C)(C)C)=O)SC3)=O)C2=O)(SCC1/C=C\C4=C(C)N=CS4)[H]

Tpsa:
178.48

Logp:
3.70052

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0914704

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀ClN₃O₃S

Molecular Weight:
333.83

Synonyms:
None

SMILES:
C(O)(=O)C1N2[C@@]([C@H](N)C2=O)(SC=C1C[N+]3(C)CCCC3)[H].[Cl-]

Tpsa:
83.63

Logp:
-3.1897

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0914705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₅N₅O₉S₂

Molecular Weight:
625.71

Synonyms:
None

SMILES:
N(C(/C(=N\OC)/C=1N=C(NCOC(C(C)(C)C)=O)SC1)=O)[C@H]2[C@@]3(N(C(C(OCOC(C(C)(C)C)=O)=O)=C(C)CS3)C2=O)[H]

Tpsa:
174.82

Logp:
2.2162

H Acceptors:
14

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0914706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₅₀N₁₀O₁₄S₄

Molecular Weight:
1035.15

Synonyms:
None

SMILES:
C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=N\OC)/C=3N=C(NCNC4=NC(\C(\C(N[C@H]5[C@@]6(N(C5=O)C(C(OCOC(C(C)(C)C)=O)=O)=C(C)CS6)[H])=O)=N\OC)=CS4)SC3)=O)C2=O)(SCC1C)[H]

Tpsa:
297.04

Logp:
2.3099

H Acceptors:
24

H Donors:
4

Rotatable Bonds:
18