CS-0415930

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

Manufacturer: ChemScene

CAS Number: 37051-07-3

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

C₉H₁₁N₃O₅S

Molecular Weight

273.27

Synonyms

None

SMILES

O=C(O)C1=C(COC(N)=O)CS[C@](N21)([H])[C@]([H])(N)C2=O

Tpsa

135.95

Logp

-1.3372

H Acceptors

6

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ77976
37051-07-3 | (7R)-7-Amino Cefoxitin (Cefoxitin Impurity J)
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-0415930

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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:
C₉H₁₁N₃O₅S

Molecular Weight:
273.27

Synonyms:
None

SMILES:
O=C(O)C1=C(COC(N)=O)CS[C@](N21)([H])[C@]([H])(N)C2=O

Tpsa:
135.95

Logp:
-1.3372

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0415931

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉N₃O₇S₂

Molecular Weight:
441.48

Synonyms:
None

SMILES:
O=C(N[C@]1(OC)C(N2[C@@]1(SCC(COC(N)=O)=C2C(OC)=O)[H])=O)CC3=CC=CS3

Tpsa:
137.26

Logp:
0.187

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0415933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₅S₂

Molecular Weight:
368.43

Synonyms:
None

SMILES:
O=C(N[C@]1(OC)C(N2[C@@]1(SCC(C)=C2C(O)=O)[H])=O)CC3=CC=CS3

Tpsa:
95.94

Logp:
1.0232

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0415934

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂F₃NO

Molecular Weight:
219.20

Synonyms:
None

SMILES:
OCC(F)(C1=C(C([C@H](N)C)=CC=C1)F)F

Tpsa:
46.25

Logp:
1.9295

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3