CS-0497529

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

Manufacturer: ChemScene

CAS Number: 144790-28-3

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

Cefadroxil anhydrous, L-

SMILES

OC(C1=C(C)CS[C@@]([C@@H]2NC([C@H](C3=CC=C(C=C3)O)N)=O)([H])N1C2=O)=O

Tpsa

132.96

Logp

0.1505

H Acceptors

6

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
50-186-3696
Sigma Aldrich Fine Chemicals Biosciences Cefadroxil Related Compound D United States Pharmacopeia (USP) Reference Standard | 144790-28-3 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,25,191.39
1097148
Cefadroxil Related Compound D
Sigma Aldrich ₹ 1,23,805.53
CS-0108048
L-Cefadroxil
ChemScene ₹ 29,175.96 - ₹ 3,18,796.56

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497529

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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:
C₁₆H₁₇N₃O₅S

Molecular Weight:
363.39

Synonyms:
Cefadroxil anhydrous, L-

SMILES:
OC(C1=C(C)CS[C@@]([C@@H]2NC([C@H](C3=CC=C(C=C3)O)N)=O)([H])N1C2=O)=O

Tpsa:
132.96

Logp:
0.1505

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0497531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₇S

Molecular Weight:
435.45

Synonyms:
None

SMILES:
OC(C=C1)=CC=C1[C@@H](NC(OCC)=O)C(N[C@@]2([H])[C@](SCC(C)=C3C(O)=O)([H])N3C2=O)=O

Tpsa:
145.27

Logp:
0.9379

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0497532

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C7H9Cl2NO

Molecular Weight:
194.06

Synonyms:
None

SMILES:
ClCC1=C(OC)C=NC=C1.Cl

Tpsa:
22.12

Logp:
2.2508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₉O₆S₃

Molecular Weight:
527.56

Synonyms:
None

SMILES:
OC(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\OC)=O)([H])C1=O)=C(CSC4=NN=NN4C)CS2=O)=O

Tpsa:
207.88

Logp:
-1.8543

H Acceptors:
14

H Donors:
3

Rotatable Bonds:
8