CS-0497503

(6R,7R)-1-Acetoxyethyl 7-((Z)-2-(furan-2-yl)-2-(methoxyimino)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Cefuroxime sodium Impurity

Manufacturer: ChemScene

CAS Number: None

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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

C₁₉H₂₁N₃O₈S

Molecular Weight

451.45

Synonyms

None

SMILES

CC1=C(C(OC(OC(C)=O)C)=O)N(C([C@@]2([H])NC(/C(C3=CC=CO3)=N\OC)=O)=O)[C@]2([H])SC1

Tpsa

136.74

Logp

0.7563

H Acceptors

10

H Donors

1

Rotatable Bonds

7

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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-0497503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₈S

Molecular Weight:
451.45

Synonyms:
None

SMILES:
CC1=C(C(OC(OC(C)=O)C)=O)N(C([C@@]2([H])NC(/C(C3=CC=CO3)=N\OC)=O)=O)[C@]2([H])SC1

Tpsa:
136.74

Logp:
0.7563

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0497504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈NO₄P

Molecular Weight:
259.24

Synonyms:
None

SMILES:
C[C@H](N)C1=CC=CC=C1.C[C@H]2O[C@H]2P(O)(O)=O

Tpsa:
96.08

Logp:
1.6152

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0497505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₀N₆O₇S₂

Molecular Weight:
672.82

Synonyms:
None

SMILES:
O=C(O)[C@H]1C(C)(C)S[C@]([H])(C(C(N[C@H](C2=CC=CC=C2)C(NC[C@]3([H])N[C@@H](C(O)=O)C(C)(C)S3)=O)=O)NC([C@H](N)C4=CC=CC=C4)=O)N1

Tpsa:
211.98

Logp:
0.9335

H Acceptors:
10

H Donors:
8

Rotatable Bonds:
12

Img

ChemScene

CS-0497506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃N₃O₁₀S

Molecular Weight:
509.49

Synonyms:
None

SMILES:
[H][C@@]1(NC(/C(C2=CC=CO2)=N\OC)=O)C(N3[C@]1([H])SCC(COC(C)=O)=C3C(OC(OC(C)=O)C)=O)=O

Tpsa:
163.04

Logp:
0.2995

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
9