CS-1001520

Cefadroxil Impurity 26

Manufacturer: ChemScene

CAS Number: 147103-95-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₄N₄O₇S

Molecular Weight

512.53

Synonyms

None

SMILES

N(C([C@H](NC([C@H](N)C1=CC=C(O)C=C1)=O)C2=CC=C(O)C=C2)=O)[C@H]3[C@@]4(N(C3=O)C(C(O)=O)=C(C)CS4)[H]

Tpsa

182.29

Logp

0.7136

H Acceptors

8

H Donors

6

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX35457
147103-95-5 | N-HydroxyphenylglycylCefadroxil
A2B Chem --

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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-1001520

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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:
C₂₄H₂₄N₄O₇S

Molecular Weight:
512.53

Synonyms:
None

SMILES:
N(C([C@H](NC([C@H](N)C1=CC=C(O)C=C1)=O)C2=CC=C(O)C=C2)=O)[C@H]3[C@@]4(N(C3=O)C(C(O)=O)=C(C)CS4)[H]

Tpsa:
182.29

Logp:
0.7136

H Acceptors:
8

H Donors:
6

Rotatable Bonds:
7

Img

ChemScene

CS-1001521

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₆S

Molecular Weight:
381.40

Synonyms:
None

SMILES:
O=C(O)C1=NC(SCC1C)C(NC(=O)C(N)C2=CC=C(O)C=C2)C(=O)O

Tpsa:
162.31

Logp:
0.196

H Acceptors:
7

H Donors:
5

Rotatable Bonds:
6

Img

ChemScene

CS-1001522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄O₄S

Molecular Weight:
288.40

Synonyms:
None

SMILES:
C(C)(C)[C@H]1[C@H](OC(=O)[C@H]2O[C@H](O)CS2)C[C@H](C)CC1

Tpsa:
55.76

Logp:
2.3983

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1001523

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₄S

Molecular Weight:
381.49

Synonyms:
None

SMILES:
O=C1N(C=CC(N)=N1)[C@H]2O[C@@H](C(O[C@@H]3[C@@H]([C@@H](C)C)CC[C@H](C)C3)=O)SC2

Tpsa:
96.44

Logp:
2.4176

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
4