CS-0533736
6H-2,7-(Epoxypentadeca[1,11,13]trienonitrilo)benzofuro[4,5-e]pyrido[1,2-a]benzimidazole-1,6,15(2H)-trione, 25-(acetyloxy)-5,21,23-trihydroxy-27-methoxy-2,4,11,16,20,22,24,26-octamethyl-, [2S-(2R*,16Z,18E,20R*,21R*,22S*,23S*,24S*,25R*,26S*,27R*,28E)]- Rifaximin Impurity
Manufacturer: ChemScene
CAS Number: 80621-76-7
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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
C₄₃H₄₉N₃O₁₁
Molecular Weight
783.86
Synonyms
Rifaximin impurity G (EP)
SMILES
O=C1C2=C(O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C3/C)C)O)C)O)C)OC(C)=O)C)OC)C)C(C)=C(O)C4=C2C5=C(/C(C4=O)=N/C3=O)N6C(C=C(C=C6)C)=N5
Tpsa
195.55
Logp
5.38634
H Acceptors
13
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 80621-76-7 | Dehydro Rifaximin | A2B Chem | ₹ 27,036.96 - ₹ 76,062.84 |
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: C₄₃H₄₉N₃O₁₁
Molecular Weight: 783.86
Synonyms: Rifaximin impurity G (EP)
SMILES: O=C1C2=C(O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C3/C)C)O)C)O)C)OC(C)=O)C)OC)C)C(C)=C(O)C4=C2C5=C(/C(C4=O)=N/C3=O)N6C(C=C(C=C6)C)=N5
Tpsa: 195.55
Logp: 5.38634
H Acceptors: 13
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:
C₄₃H₄₉N₃O₁₁
Molecular Weight:
783.86
Synonyms:
Rifaximin impurity G (EP)
SMILES:
O=C1C2=C(O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C3/C)C)O)C)O)C)OC(C)=O)C)OC)C)C(C)=C(O)C4=C2C5=C(/C(C4=O)=N/C3=O)N6C(C=C(C=C6)C)=N5
Tpsa:
195.55
Logp:
5.38634
H Acceptors:
13
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: C₉H₄BrClO₂S
Molecular Weight: 291.55
Synonyms: 6-Bromo-3-chloro-1-benzothiophene-2-carboxylic acid
SMILES: O=C(C1=C(Cl)C2=CC=C(Br)C=C2S1)O
Tpsa: 37.3
Logp: 4.0154
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClO₂S
Molecular Weight:
291.55
Synonyms:
6-Bromo-3-chloro-1-benzothiophene-2-carboxylic acid
SMILES:
O=C(C1=C(Cl)C2=CC=C(Br)C=C2S1)O
Tpsa:
37.3
Logp:
4.0154
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄O₂
Molecular Weight: 168.15
Synonyms: None
SMILES: O=C(C1=CN=C(N)N=C1N)OC
Tpsa: 104.12
Logp: -0.5724
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₄O₂
Molecular Weight:
168.15
Synonyms:
None
SMILES:
O=C(C1=CN=C(N)N=C1N)OC
Tpsa:
104.12
Logp:
-0.5724
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃INO₂
Molecular Weight: 317.00
Synonyms: None
SMILES: O=C(C1=NC=C(C(F)(F)F)C=C1I)O
Tpsa: 50.19
Logp: 2.4032
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃INO₂
Molecular Weight:
317.00
Synonyms:
None
SMILES:
O=C(C1=NC=C(C(F)(F)F)C=C1I)O
Tpsa:
50.19
Logp:
2.4032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1