CS-0914434
bis((pivaloyloxy)methyl) 7,7'-(((2Z,2'Z)-2,2'-((methylenebis(azanediyl))bis(thiazole-2,4-diyl))bis(2-(methoxyimino)acetyl))bis(azanediyl))(6R,6'R,7R,7'R)-bis(3-((Z)-2-(4-methylthiazol-5-yl)vinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate)
Manufacturer: ChemScene
CAS Number: 878002-85-8
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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
C₅₁H₅₆N₁₂O₁₄S₆
Molecular Weight
1253.45
Synonyms
None
SMILES
C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=N\OC)/C=3N=C(NCNC4=NC(\C(\C(N[C@H]5[C@@]6(N(C5=O)C(C(OCOC(C(C)(C)C)=O)=O)=C(/C=C\C7=C(C)N=CS7)CS6)[H])=O)=N\OC)=CS4)SC3)=O)C2=O)(SCC1/C=C\C8=C(C)N=CS8)[H]
Tpsa
322.82
Logp
5.22674
H Acceptors
28
H Donors
4
Rotatable Bonds
22
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878002-85-8 | CEFDITOREN DIMER | A2B Chem | -- |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₅₆N₁₂O₁₄S₆
Molecular Weight: 1253.45
Synonyms: None
SMILES: C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=N\OC)/C=3N=C(NCNC4=NC(\C(\C(N[C@H]5[C@@]6(N(C5=O)C(C(OCOC(C(C)(C)C)=O)=O)=C(/C=C\C7=C(C)N=CS7)CS6)[H])=O)=N\OC)=CS4)SC3)=O)C2=O)(SCC1/C=C\C8=C(C)N=CS8)[H]
Tpsa: 322.82
Logp: 5.22674
H Acceptors: 28
H Donors: 4
Rotatable Bonds: 22
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₅₆N₁₂O₁₄S₆
Molecular Weight:
1253.45
Synonyms:
None
SMILES:
C(OCOC(C(C)(C)C)=O)(=O)C=1N2[C@@]([C@H](NC(/C(=N\OC)/C=3N=C(NCNC4=NC(\C(\C(N[C@H]5[C@@]6(N(C5=O)C(C(OCOC(C(C)(C)C)=O)=O)=C(/C=C\C7=C(C)N=CS7)CS6)[H])=O)=N\OC)=CS4)SC3)=O)C2=O)(SCC1/C=C\C8=C(C)N=CS8)[H]
Tpsa:
322.82
Logp:
5.22674
H Acceptors:
28
H Donors:
4
Rotatable Bonds:
22
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃ClN₂O₅S
Molecular Weight: 486.97
Synonyms: None
SMILES: C(OCC1=CC=C(OC)C=C1)(=O)C2N3[C@@]([C@H](NC(CC4=CC=CC=C4)=O)C3=O)(SC=C2CCl)[H]
Tpsa: 84.94
Logp: 2.8723
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃ClN₂O₅S
Molecular Weight:
486.97
Synonyms:
None
SMILES:
C(OCC1=CC=C(OC)C=C1)(=O)C2N3[C@@]([C@H](NC(CC4=CC=CC=C4)=O)C3=O)(SC=C2CCl)[H]
Tpsa:
84.94
Logp:
2.8723
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO₃
Molecular Weight: 290.09
Synonyms: None
SMILES: BrC1=C(C=C(F)C=C1)N2C(=O)O[C@@H](CO)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO₃
Molecular Weight:
290.09
Synonyms:
None
SMILES:
BrC1=C(C=C(F)C=C1)N2C(=O)O[C@@H](CO)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₉N₃O₅
Molecular Weight: 405.40
Synonyms: None
SMILES: O=C1C2(C(N3[C@](C2)(C(=O)N(C)CC3=O)[H])C=4C=C5C(=CC4)OCO5)C=6C(N1)=CC=CC6
Tpsa: 88.18
Logp: 1.4194
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉N₃O₅
Molecular Weight:
405.40
Synonyms:
None
SMILES:
O=C1C2(C(N3[C@](C2)(C(=O)N(C)CC3=O)[H])C=4C=C5C(=CC4)OCO5)C=6C(N1)=CC=CC6
Tpsa:
88.18
Logp:
1.4194
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1