CS-0497554

(6R,7R)-7-((R)-2-Amino-2-(4-hydroxyphenyl)acetamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid Cefadroxil Impurity

Manufacturer: ChemScene

CAS Number: 147103-94-4

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

C₁₆H₁₇N₃O₅S

Molecular Weight

363.39

Synonyms

Δ2-CEFADROXIL

SMILES

O=C([C@H](N)C1=CC=C(O)C=C1)N[C@@]2([H])[C@](SC=C3C)([H])N(C3C(O)=O)C2=O

Tpsa

132.96

Logp

0.1489

H Acceptors

6

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-186-3791
Sigma Aldrich Fine Chemicals Biosciences Cefadroxil Related Compound I United States Pharmacopeia (USP) Reference Standard | 147103-94-4 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,25,191.39
AE96534
147103-94-4 | Cefadroxil Related Compound I
A2B Chem ₹ 88,640.16

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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-0497554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₅S

Molecular Weight:
363.39

Synonyms:
Δ2-CEFADROXIL

SMILES:
O=C([C@H](N)C1=CC=C(O)C=C1)N[C@@]2([H])[C@](SC=C3C)([H])N(C3C(O)=O)C2=O

Tpsa:
132.96

Logp:
0.1489

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0497556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₂N₁₈O₉S₆

Molecular Weight:
1005.10

Synonyms:
None

SMILES:
[H][C@@]1(NC(/C(C2=CSC(N)=N2)=N\OC)=O)C(N3[C@]1([H])SCC(CSC4=NN=NN4C)=C3C(NC5=NC(/C(C(N[C@]6([H])C(N7[C@]6([H])SCC(CSC8=NN=NN8C)=C7C(O)=O)=O)=O)=N/OC)=CS5)=O)=O

Tpsa:
347.4

Logp:
-1.4543

H Acceptors:
27

H Donors:
5

Rotatable Bonds:
17

Img

ChemScene

CS-0497558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈N₈O₇S₃

Molecular Weight:
554.58

Synonyms:
(6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3-{[(2-methyl-5,6-dioxo-1,2,5,6-tetrahydro-1,2,4-triazin-3-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

SMILES:
OC(C1=C(CSC(N(NC2=O)C)=NC2=O)CS[C@@]([C@@H]3NC(/C(C4=CSC(N)=N4)=N/OC)=O)([H])N1C3=O)=O

Tpsa:
214.96

Logp:
-1.6113

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0497561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₁₅N₂O₅P

Molecular Weight:
190.14

Synonyms:
None

SMILES:
CC(C(O)P(O)(O)=O)O.N.N

Tpsa:
167.99

Logp:
-0.8127

H Acceptors:
5

H Donors:
6

Rotatable Bonds:
2