CS-0914728

Ceftazidime Impurity 12

Manufacturer: ChemScene

CAS Number: 83654-89-1

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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

C₈H₉IN₂O₃S

Molecular Weight

340.14

Synonyms

None

SMILES

C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CI)[H]

Tpsa

83.63

Logp

0.0025

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0914728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉IN₂O₃S

Molecular Weight:
340.14

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CI)[H]

Tpsa:
83.63

Logp:
0.0025

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0914729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₄O₃S₃

Molecular Weight:
366.87

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CSC3=NN=CS3)[H].Cl

Tpsa:
109.41

Logp:
0.6331

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0914730

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₈N₂O₃S

Molecular Weight:
366.43

Synonyms:
None

SMILES:
C(OC(C1=CC=CC=C1)C2=CC=CC=C2)(=O)C3N4[C@@]([C@H](N)C4=O)(SC=C3)[H]

Tpsa:
72.63

Logp:
2.4439

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0914731

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₂O₆S

Molecular Weight:
390.41

Synonyms:
None

SMILES:
O=C(O)C(=CCC(=O)OCC)C=1N=C(SC1)NC(=O)OCC=2C=CC=CC2

Tpsa:
114.82

Logp:
3.313

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
8