CS-0532695
Rifamycin, 3-amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo- Rifabutin Impurity
Manufacturer: ChemScene
CAS Number: 62041-01-4
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Purity
98%
MDL No
MFCD09031274
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₇H₄₇N₃O₁₁
Molecular Weight
709.78
Synonyms
3-Amino-4-imino-rifamycin S
SMILES
O=C1C(C2=C3C(C(N4)=C(C2=N)N)=O)=C(C(C)=C3O)O[C@]1(C)O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C4=O
Tpsa
227.79
Logp
3.10189
H Acceptors
13
H Donors
6
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62041-01-4 | 3-Amino-1,4-dideoxy-1,4-dihydro-4-imino-1-oxo-Rifamycin | A2B Chem | ₹ 1,21,837.44 |
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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
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Purity: 98%
MDL No: MFCD09031274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₄₇N₃O₁₁
Molecular Weight: 709.78
Synonyms: 3-Amino-4-imino-rifamycin S
SMILES: O=C1C(C2=C3C(C(N4)=C(C2=N)N)=O)=C(C(C)=C3O)O[C@]1(C)O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C4=O
Tpsa: 227.79
Logp: 3.10189
H Acceptors: 13
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09031274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₄₇N₃O₁₁
Molecular Weight:
709.78
Synonyms:
3-Amino-4-imino-rifamycin S
SMILES:
O=C1C(C2=C3C(C(N4)=C(C2=N)N)=O)=C(C(C)=C3O)O[C@]1(C)O/C=C/[C@H](OC)[C@@H](C)[C@@H](OC(C)=O)[C@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C/C=C(C)\C4=O
Tpsa:
227.79
Logp:
3.10189
H Acceptors:
13
H Donors:
6
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: C₂₃H₃₈N₂O₅
Molecular Weight: 422.56
Synonyms: Hexahydroramipril
SMILES: CCOC([C@H](CCC1CCCCC1)N[C@@H](C)C(N2[C@]3([H])[C@](CCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa: 95.94
Logp: 3.1109
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₈N₂O₅
Molecular Weight:
422.56
Synonyms:
Hexahydroramipril
SMILES:
CCOC([C@H](CCC1CCCCC1)N[C@@H](C)C(N2[C@]3([H])[C@](CCC3)([H])C[C@H]2C(O)=O)=O)=O
Tpsa:
95.94
Logp:
3.1109
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀BNO₄
Molecular Weight: 277.12
Synonyms: 3-Pyridinecarboxylic acid, 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(C1=CN=C(C)C=C1B2OC(C)(C(C)(C)O2)C)OC
Tpsa: 57.65
Logp: 1.47582
H Acceptors: 5
H Donors: 0
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:
C₁₄H₂₀BNO₄
Molecular Weight:
277.12
Synonyms:
3-Pyridinecarboxylic acid, 6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(C1=CN=C(C)C=C1B2OC(C)(C(C)(C)O2)C)OC
Tpsa:
57.65
Logp:
1.47582
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10566005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₅O
Molecular Weight: 285.34
Synonyms: None
SMILES: C[N+](CCC1=CNC2=C1C=C(CN3N=CN=C3)C=C2)([O-])C
Tpsa: 69.56
Logp: 1.9244
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD10566005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉N₅O
Molecular Weight:
285.34
Synonyms:
None
SMILES:
C[N+](CCC1=CNC2=C1C=C(CN3N=CN=C3)C=C2)([O-])C
Tpsa:
69.56
Logp:
1.9244
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5