CS-1004240

Cefotaxime Impurity 59

Manufacturer: ChemScene

CAS Number: 57254-16-7

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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

C₁₅H₁₃N₃O₃S₃

Molecular Weight

379.48

Synonyms

None

SMILES

C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CSC3=NC=4C(S3)=CC=CC4)[H]

Tpsa

96.52

Logp

1.9695

H Acceptors

7

H Donors

2

Rotatable Bonds

4

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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-1004240

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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:
C₁₅H₁₃N₃O₃S₃

Molecular Weight:
379.48

Synonyms:
None

SMILES:
C(O)(=O)C=1N2[C@@]([C@H](N)C2=O)(SCC1CSC3=NC=4C(S3)=CC=CC4)[H]

Tpsa:
96.52

Logp:
1.9695

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉BrN₂

Molecular Weight:
343.26

Synonyms:
None

SMILES:
BrC1=CC=C2C(=C1)CC=3C=CC=CC3C4N2CCN(C)C4

Tpsa:
6.48

Logp:
3.8464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1004242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(N)C1=CC=CC2=CC(OC)=CC=C21

Tpsa:
52.32

Logp:
1.9473

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1004243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₄S

Molecular Weight:
339.41

Synonyms:
None

SMILES:
O=C(O)C1NC(SC1(C)C)CNC(=O)C(N)C2=CC=C(O)C=C2

Tpsa:
124.68

Logp:
0.4025

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5