CS-1000415

Meropenem Impurity 20

Manufacturer: ChemScene

CAS Number: 110312-12-4

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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

C₂₃H₃₂N₄O₇Si

Molecular Weight

504.61

Synonyms

None

SMILES

[C@@H](O[Si](C(C)(C)C)(C)C)(C)[C@@]1([C@@]([C@H](C(C(C(OCC2=CC=C(N(=O)=O)C=C2)=O)=[N+]=[N-])=O)C)(NC1=O)[H])[H]

Tpsa

161.24

Logp

3.0389

H Acceptors

7

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BO63023
110312-12-4 | 4-Nitrobenzyl (R)-4-((2R,3S)-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)-2-diazo-3-oxopentanoate
A2B Chem --

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

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Img

ChemScene

CS-1000415

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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:
C₂₃H₃₂N₄O₇Si

Molecular Weight:
504.61

Synonyms:
None

SMILES:
[C@@H](O[Si](C(C)(C)C)(C)C)(C)[C@@]1([C@@]([C@H](C(C(C(OCC2=CC=C(N(=O)=O)C=C2)=O)=[N+]=[N-])=O)C)(NC1=O)[H])[H]

Tpsa:
161.24

Logp:
3.0389

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-1000416

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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:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
None

SMILES:
[C@H](NS(CC)(=O)=O)(CC1=CC=C(O)C=C1)C(O)=O

Tpsa:
103.7

Logp:
0.3272

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1000417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
[C@@H](O)(C1CCCC1)C2=CC=CC=C2

Tpsa:
20.23

Logp:
2.9102

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1000418

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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:
C₁₀H₁₄N₂O₆

Molecular Weight:
258.23

Synonyms:
None

SMILES:
O[C@H]1[C@H](O[C@@H](CO)[C@@H]1O)N2C(=O)NC(=O)C(C)=C2

Tpsa:
124.78

Logp:
-2.54348

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2