CS-1001751

Tebipenem Dimer Impurity

Manufacturer: ChemScene

CAS Number: 1595319-78-0

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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

C₄₄H₆₂N₆O₁₂S₄

Molecular Weight

995.26

Synonyms

None

SMILES

C(O[C@@H]([C@@H](C(OCOC(C(C)(C)C)=O)=O)[C@]1([C@@H](C)C(SC2CN(C2)C3=NCCS3)=C(C(OCOC(C(C)(C)C)=O)=O)N1)[H])C)(=O)C=4N5[C@@]([C@@]([C@@H](C)O)(C5=O)[H])([C@@H](C)C4SC6CN(C6)C7=NCCS7)[H]

Tpsa

215.27

Logp

3.6433

H Acceptors

21

H Donors

2

Rotatable Bonds

15

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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-1001751

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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:
C₄₄H₆₂N₆O₁₂S₄

Molecular Weight:
995.26

Synonyms:
None

SMILES:
C(O[C@@H]([C@@H](C(OCOC(C(C)(C)C)=O)=O)[C@]1([C@@H](C)C(SC2CN(C2)C3=NCCS3)=C(C(OCOC(C(C)(C)C)=O)=O)N1)[H])C)(=O)C=4N5[C@@]([C@@]([C@@H](C)O)(C5=O)[H])([C@@H](C)C4SC6CN(C6)C7=NCCS7)[H]

Tpsa:
215.27

Logp:
3.6433

H Acceptors:
21

H Donors:
2

Rotatable Bonds:
15

Img

ChemScene

CS-1001754

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N₃O₂

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(NCC(=O)N(CC)CC)N(CC)CC

Tpsa:
52.65

Logp:
0.9062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1001755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=C(O)N(C(=O)C1=C(N=CN1C)NC)C

Tpsa:
87.46

Logp:
0.2118

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1001756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₄S

Molecular Weight:
233.24

Synonyms:
None

SMILES:
O=N(=O)C1=CN=CN1CCS(=O)(=O)CC

Tpsa:
95.1

Logp:
0.226

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5