CS-1002635

Cefuroxime Impurity 76

Manufacturer: ChemScene

CAS Number: 213912-36-8

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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

C₁₅H₁₇N₃O₈S

Molecular Weight

399.38

Synonyms

None

SMILES

[C@@H](NC(/C(=N\OC)/C1=CC=CO1)=O)(C(O)=O)[C@@]2(NC(C(O)=O)=C(CO)CS2)[H]

Tpsa

170.69

Logp

-0.807

H Acceptors

9

H Donors

5

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BZ59877
213912-36-8 |
A2B Chem --

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

Compare Similar Items

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Img

ChemScene

CS-1002635

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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:
C₁₅H₁₇N₃O₈S

Molecular Weight:
399.38

Synonyms:
None

SMILES:
[C@@H](NC(/C(=N\OC)/C1=CC=CO1)=O)(C(O)=O)[C@@]2(NC(C(O)=O)=C(CO)CS2)[H]

Tpsa:
170.69

Logp:
-0.807

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
8

Img

ChemScene

CS-1002636

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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:
C₄O₆

Molecular Weight:
144.04

Synonyms:
None

SMILES:
O=C1OC(=O)C(=O)OC1=O

Tpsa:
86.74

Logp:
-1.8604

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1002637

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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:
C₈H₁₄O₄S₂

Molecular Weight:
238.32

Synonyms:
None

SMILES:
C(CCCC(O)=O)[C@H]1S(=O)(=O)SCC1

Tpsa:
71.44

Logp:
1.4667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1002638

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₅FN₂O₆

Molecular Weight:
574.64

Synonyms:
None

SMILES:
C(NC1=C(O)C=CC=C1)(=O)C=2C(=C(N(CC[C@H](C[C@H](CC(O)=O)O)O)C2C(C)C)C3=CC=C(F)C=C3)C4=CC=CC=C4

Tpsa:
132.02

Logp:
6.0192

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
12