CS-0497841
(R)-N-((5aR,6R)-1,7-Dioxo-1,3,4,5a,6,7-hexahydroazeto[2,1-b]furo[3,4-d][1,3]thiazin-6-yl)-2-hydroxy-2-phenylacetamide
Manufacturer: ChemScene
CAS Number: 62442-75-5
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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
C₁₆H₁₄N₂O₅S
Molecular Weight
346.36
Synonyms
Cefamandole Impurity 13
SMILES
O=C(N[C@]([C@]1([H])N2C3=C(COC3=O)CS1)([H])C2=O)[C@@](O)([H])C4=CC=CC=C4
Tpsa
95.94
Logp
-0.0692
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62442-75-5 | | 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: C₁₆H₁₄N₂O₅S
Molecular Weight: 346.36
Synonyms: Cefamandole Impurity 13
SMILES: O=C(N[C@]([C@]1([H])N2C3=C(COC3=O)CS1)([H])C2=O)[C@@](O)([H])C4=CC=CC=C4
Tpsa: 95.94
Logp: -0.0692
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₅S
Molecular Weight:
346.36
Synonyms:
Cefamandole Impurity 13
SMILES:
O=C(N[C@]([C@]1([H])N2C3=C(COC3=O)CS1)([H])C2=O)[C@@](O)([H])C4=CC=CC=C4
Tpsa:
95.94
Logp:
-0.0692
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₄S
Molecular Weight: 288.32
Synonyms: None
SMILES: O=C(NCC(OC)OC)/C(C1=CSC(N)=N1)=N\OC
Tpsa: 108.06
Logp: -0.1891
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₄S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
O=C(NCC(OC)OC)/C(C1=CSC(N)=N1)=N\OC
Tpsa:
108.06
Logp:
-0.1891
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₃S₃
Molecular Weight: 330.41
Synonyms: (6R,7R)-7-amino-8-oxo-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: O=C([C@]1(N)[H])N([C@]1([H])SC2)C(C(O)=O)=C2CSC3=NN=CS3
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:
C₁₀H₁₀N₄O₃S₃
Molecular Weight:
330.41
Synonyms:
(6R,7R)-7-amino-8-oxo-3-(1,3,4-thiadiazol-2-ylsulfanylmethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
O=C([C@]1(N)[H])N([C@]1([H])SC2)C(C(O)=O)=C2CSC3=NN=CS3
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₆O₆S₂
Molecular Weight: 496.56
Synonyms: (5R,6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide
SMILES: [O-]C(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\OC)=O)([H])C1=O)=C(C[N+]4(C)CCCC4)CS2=O)=O
Tpsa: 167.11
Logp: -2.2644
H Acceptors: 10
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₆O₆S₂
Molecular Weight:
496.56
Synonyms:
(5R,6R,7R)-7-((Z)-2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((1-methylpyrrolidin-1-ium-1-yl)methyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate 5-oxide
SMILES:
[O-]C(C(N1[C@@]2([H])[C@@](NC(/C(C3=CSC(N)=N3)=N\OC)=O)([H])C1=O)=C(C[N+]4(C)CCCC4)CS2=O)=O
Tpsa:
167.11
Logp:
-2.2644
H Acceptors:
10
H Donors:
2
Rotatable Bonds:
7