CS-1005249

Meropenem Impurity 42

Manufacturer: ChemScene

CAS Number: 90822-22-3

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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

C₂₃H₃₄N₂O₇Si

Molecular Weight

478.61

Synonyms

None

SMILES

[C@@H](C(CC(OCC1=CC=C(N(=O)=O)C=C1)=O)=O)(C)[C@@]2([C@@]([C@H](O[Si](C(C)(C)C)(C)C)C)(C(=O)N2)[H])[H]

Tpsa

124.84

Logp

3.7582

H Acceptors

7

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AX07625
90822-22-3 | (R)-4-nitrobenzyl 4-((2R,3S)-3-((R)-1-((tert-butyldimethylsilyl)oxy)ethyl)-4-oxoazetidin-2-yl)-3-oxopentanoate
A2B Chem --

SAFETY INFORMATION

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-1005249

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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:
C₂₃H₃₄N₂O₇Si

Molecular Weight:
478.61

Synonyms:
None

SMILES:
[C@@H](C(CC(OCC1=CC=C(N(=O)=O)C=C1)=O)=O)(C)[C@@]2([C@@]([C@H](O[Si](C(C)(C)C)(C)C)C)(C(=O)N2)[H])[H]

Tpsa:
124.84

Logp:
3.7582

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-1005250

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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:
C₁₇H₁₈N₂O₇

Molecular Weight:
362.33

Synonyms:
None

SMILES:
C(OCC1=CC=C(N(=O)=O)C=C1)(=O)[C@@H]2N3[C@@]([C@@]([C@@H](C)O)(C3=O)[H])([C@@H](C)C2=O)[H]

Tpsa:
127.05

Logp:
0.4332

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1005251

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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:
C₇₆H₁₁₂N₁₈O₁₆

Molecular Weight:
1533.81

Synonyms:
None

SMILES:
C(=O)(N1[C@H](C(=O)N2[C@H](C(=O)N3[C@H](C(=O)N4[C@H](C(=O)N5[C@H](C(=O)N6[C@H](C(=O)N7[C@H](C(N[C@@H](CCCNC(=N)N)C(O)=O)=O)CCC7)CCC6)CCC5)CCC4)CCC3)CCC2)CCC1)[C@H]8N(C(=O)[C@H]9N(C(=O)[C@H]%10N(C(=O)[C@H]%11N(C(=O)[C@H]%12N(C(=O)[C@H]%13N(C(=O)[C@@H]%14CCCN%14)CCC%13)CCC%12)CCC%11)CCC%10)CCC9)CCC8

Tpsa:
404.36

Logp:
-1.54593

H Acceptors:
17

H Donors:
6

Rotatable Bonds:
20

Img

ChemScene

CS-1005252

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(NC=1C=CC=CC1)CC(=O)CO

Tpsa:
66.4

Logp:
0.5766

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4