CS-0533734
4-O-(Carboxymethyl)-Rifamycin Rifaximin Impurity
Manufacturer: ChemScene
CAS Number: 13929-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0533734-250mg | In Stock | ₹ 2,15,380.00 |
CS-0533734 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,15,380.00
GST (18%): ₹ 38,768.40
Total Price: ₹ 2,54,148.40
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₄₉NO₁₄
Molecular Weight
755.80
Synonyms
None
SMILES
OC(COC1=C2C3=C4O[C@@](C3=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(NC(C(O)=C2C(O)=C4C)=C1)=O)/C)C)O)C)O)C)OC(C)=O)C)OC)C)=O
Tpsa
227.61
Logp
4.51192
H Acceptors
13
H Donors
6
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Rifamycin B European Pharmacopoeia (EP) Reference Standard | 13929-35-6 | | Sigma Aldrich Fine Chemicals Biosciences | ₹ 24,531.07 | |
 | Rifamycin B | Sigma Aldrich | ₹ 20,567.50 | |
 | 13929-35-6 | Rifamycin, 4-O-(carboxymethyl)- | A2B Chem | ₹ 7,654.00 - ₹ 36,757.00 |
SAFETY INFORMATION
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₉NO₁₄
Molecular Weight: 755.80
Synonyms: None
SMILES: OC(COC1=C2C3=C4O[C@@](C3=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(NC(C(O)=C2C(O)=C4C)=C1)=O)/C)C)O)C)O)C)OC(C)=O)C)OC)C)=O
Tpsa: 227.61
Logp: 4.51192
H Acceptors: 13
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₉NO₁₄
Molecular Weight:
755.80
Synonyms:
None
SMILES:
OC(COC1=C2C3=C4O[C@@](C3=O)(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(NC(C(O)=C2C(O)=C4C)=C1)=O)/C)C)O)C)O)C)OC(C)=O)C)OC)C)=O
Tpsa:
227.61
Logp:
4.51192
H Acceptors:
13
H Donors:
6
Rotatable Bonds:
5
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