CS-1003889

Faropenem Impurity 20

Manufacturer: ChemScene

CAS Number: 429691-43-0

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

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₃₃NO₇SSi

Molecular Weight

471.64

Synonyms

None

SMILES

[C@@H](O[Si](C(C)(C)C)(C)C)(C)[C@@]1([C@@H](SC(=O)[C@H]2CCCO2)N(C(C(OCC=C)=O)=O)C1=O)[H]

Tpsa

99.21

Logp

2.8758

H Acceptors

8

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF86374
429691-43-0 | Faropenem Related Compound 2
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-1003889

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₃NO₇SSi

Molecular Weight:
471.64

Synonyms:
None

SMILES:
[C@@H](O[Si](C(C)(C)C)(C)C)(C)[C@@]1([C@@H](SC(=O)[C@H]2CCCO2)N(C(C(OCC=C)=O)=O)C1=O)[H]

Tpsa:
99.21

Logp:
2.8758

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-1003890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₃N₂O₃

Molecular Weight:
283.50

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)N(=O)=O)C(Cl)(Cl)Cl

Tpsa:
72.24

Logp:
2.9035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1003891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₉ClO₄

Molecular Weight:
392.92

Synonyms:
None

SMILES:
Cl[C@@]12[C@]([C@]3([C@](C)(C[C@@H]1O)[C@@H](C(CO)=O)[C@H](C)C3)[H])(CCC=4[C@]2(C)C=CC(=O)C4)[H]

Tpsa:
74.6

Logp:
3.0501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1003892

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₀N₈O₅

Molecular Weight:
510.55

Synonyms:
None

SMILES:
NC=1C2=C(N=CC(CN(C)C3=CC=C(C(N[C@@H](CCC(OCC)=O)C(OCC)=O)=O)C=C3)=N2)N=C(N)N1

Tpsa:
188.54

Logp:
1.2254

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
11