CS-1003086

Tebipenem Pivoxil Impurity H

Manufacturer: ChemScene

CAS Number: 2420518-39-2

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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

C₂₂H₃₁N₃O₆S₂

Molecular Weight

497.63

Synonyms

None

SMILES

C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@H](C)C1SC3CN(C3)C4=NCCS4)[H]

Tpsa

108.74

Logp

1.6657

H Acceptors

10

H Donors

1

Rotatable Bonds

6

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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ChemScene

CS-1003086

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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:
C₂₂H₃₁N₃O₆S₂

Molecular Weight:
497.63

Synonyms:
None

SMILES:
C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@@]([C@@H](C)O)(C2=O)[H])([C@H](C)C1SC3CN(C3)C4=NCCS4)[H]

Tpsa:
108.74

Logp:
1.6657

H Acceptors:
10

H Donors:
1

Rotatable Bonds:
6

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ChemScene

CS-1003087

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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:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
N#CCCC(O)C=1C=CC=CC1

Tpsa:
44.02

Logp:
2.02378

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003088

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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:
C₁₇H₂₀O₆

Molecular Weight:
320.34

Synonyms:
None

SMILES:
O=C1OCC=2C1=C3OC(C)(CCC(=O)O)CCC3=C(OC)C2C

Tpsa:
82.06

Logp:
2.62252

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1003089

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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:
C₁₇H₁₉FO₄

Molecular Weight:
306.33

Synonyms:
None

SMILES:
C(=C/C(COC1=CC=CC=C1)F)\[C@@H]2[C@@]3([C@](C[C@H]2O)(OC(=O)C3)[H])[H]

Tpsa:
55.76

Logp:
2.2722

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5