CS-0497884

(6R,7S)-7-(2-(3,5-Dichloro-4-oxopyridin-1(4H)-yl)acetamido)-3-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cefazedone 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

C₁₈H₁₅Cl₂N₅O₅S₃

Molecular Weight

548.44

Synonyms

None

SMILES

ClC1=CN(CC(N[C@]2([H])[C@](SCC(CSC3=NN=C(C)S3)=C4C(O)=O)([H])N4C2=O)=O)C=C(Cl)C1=O

Tpsa

134.49

Logp

1.84592

H Acceptors

10

H Donors

2

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-0497884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅Cl₂N₅O₅S₃

Molecular Weight:
548.44

Synonyms:
None

SMILES:
ClC1=CN(CC(N[C@]2([H])[C@](SCC(CSC3=NN=C(C)S3)=C4C(O)=O)([H])N4C2=O)=O)C=C(Cl)C1=O

Tpsa:
134.49

Logp:
1.84592

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0497885

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₆N₂O₅S

Molecular Weight:
312.34

Synonyms:
3-[(4-Acetylpiperazin-1-yl)sulfonyl]benzoic acid

SMILES:
O=C(O)C1=CC=CC(S(=O)(N2CCN(C(C)=O)CC2)=O)=C1

Tpsa:
94.99

Logp:
0.2376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0497890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₂NO₄S

Molecular Weight:
303.28

Synonyms:
None

SMILES:
O=C1N(CCCS(C(F)F)(=O)=O)C(C2=C1C=CC=C2)=O

Tpsa:
71.52

Logp:
1.3101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0497891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₅Cl₂N₅O₆S₃

Molecular Weight:
564.44

Synonyms:
None

SMILES:
ClC1=CN(CC(N[C@@]2([H])[C@](S(CC(CSC3=NN=C(C)S3)=C4C(O)=O)=O)([H])N4C2=O)=O)C=C(Cl)C1=O

Tpsa:
151.56

Logp:
0.86142

H Acceptors:
10

H Donors:
2

Rotatable Bonds:
7