CS-0532691
Rifamycin, 3-amino-1,4-dideoxy-1,4-dihydro-1,4-dioxo- Rifabutin Impurity
Manufacturer: ChemScene
CAS Number: 51756-80-0
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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
C₃₇H₄₆N₂O₁₂
Molecular Weight
710.77
Synonyms
3-Aminorifamycin S
SMILES
O=C1C(C(C(C(N)=C2NC(/C(C)=C\C=C\[C@@H]([C@@H]3O)C)=O)=O)=C4C2=O)=C(C(C)=C4O)O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]3C)O)C)OC(C)=O)C)OC)C
Tpsa
221.01
Logp
2.91672
H Acceptors
13
H Donors
5
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51756-80-0 | 3-Amino -rifamycin S | 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: C₃₇H₄₆N₂O₁₂
Molecular Weight: 710.77
Synonyms: 3-Aminorifamycin S
SMILES: O=C1C(C(C(C(N)=C2NC(/C(C)=C\C=C\[C@@H]([C@@H]3O)C)=O)=O)=C4C2=O)=C(C(C)=C4O)O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]3C)O)C)OC(C)=O)C)OC)C
Tpsa: 221.01
Logp: 2.91672
H Acceptors: 13
H Donors: 5
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₆N₂O₁₂
Molecular Weight:
710.77
Synonyms:
3-Aminorifamycin S
SMILES:
O=C1C(C(C(C(N)=C2NC(/C(C)=C\C=C\[C@@H]([C@@H]3O)C)=O)=O)=C4C2=O)=C(C(C)=C4O)O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]3C)O)C)OC(C)=O)C)OC)C
Tpsa:
221.01
Logp:
2.91672
H Acceptors:
13
H Donors:
5
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₉ClO₅
Molecular Weight: 408.92
Synonyms: Icometasone
SMILES: Cl[C@@]12[C@](CCC([C@@]2(C=C3)C)=CC3=O)([H])[C@@]4([H])[C@](C[C@@H]1O)([C@](O)([C@@H](C4)C)C(CO)=O)C
Tpsa: 94.83
Logp: 2.165
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₉ClO₅
Molecular Weight:
408.92
Synonyms:
Icometasone
SMILES:
Cl[C@@]12[C@](CCC([C@@]2(C=C3)C)=CC3=O)([H])[C@@]4([H])[C@](C[C@@H]1O)([C@](O)([C@@H](C4)C)C(CO)=O)C
Tpsa:
94.83
Logp:
2.165
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrClO₂
Molecular Weight: 261.50
Synonyms: 8-bromo-6-chloro-2,3-dihydro-4H-chromen-4-one
SMILES: O=C1CCOC2=C(Br)C=C(Cl)C=C12
Tpsa: 26.3
Logp: 3.0677
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrClO₂
Molecular Weight:
261.50
Synonyms:
8-bromo-6-chloro-2,3-dihydro-4H-chromen-4-one
SMILES:
O=C1CCOC2=C(Br)C=C(Cl)C=C12
Tpsa:
26.3
Logp:
3.0677
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂O
Molecular Weight: 168.58
Synonyms: 5-Chloro-4-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES: N#CC1=C(C)C(Cl)=CNC1=O
Tpsa: 56.65
Logp: 1.2084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂O
Molecular Weight:
168.58
Synonyms:
5-Chloro-4-methyl-2-oxo-1,2-dihydro-pyridine-3-carbonitrile
SMILES:
N#CC1=C(C)C(Cl)=CNC1=O
Tpsa:
56.65
Logp:
1.2084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0