CS-0090650
Rifamycin O
Manufacturer: ChemScene
CAS Number: 14487-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0090650-100mg | In Stock | ₹ 17,978.00 |
| 250mg | CS-0090650-250mg | In Stock | ₹ 35,689.00 |
| 1g | CS-0090650-1g | In Stock | ₹ 53,489.00 |
CS-0090650 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
97%
MDL No
MFCD01683928
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₉H₄₇NO₁₄
Molecular Weight
753.79
Synonyms
NSC 182391; (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-9-(4-oxo-1,3-dioxolan-2-yl)-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
SMILES
O=C1C2=C(O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]([C@@H]([C@@H]([C@@H]([C@@H](O)[C@@H](C)/C=C/C=C(C)\C3=O)C)O)C)([H])OC(C)=O)C)OC)C)C(C)=C(O)C4=C2C5(OC(CO5)=O)C=C(N3)C4=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14487-05-9 | Rifamycin O | A2B Chem | ₹ 19,936.00 - ₹ 55,536.00 |
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SAFETY INFORMATION
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Purity: 97%
MDL No: MFCD01683928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₉H₄₇NO₁₄
Molecular Weight: 753.79
Synonyms: NSC 182391; (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-9-(4-oxo-1,3-dioxolan-2-yl)-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
SMILES: O=C1C2=C(O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]([C@@H]([C@@H]([C@@H]([C@@H](O)[C@@H](C)/C=C/C=C(C)\C3=O)C)O)C)([H])OC(C)=O)C)OC)C)C(C)=C(O)C4=C2C5(OC(CO5)=O)C=C(N3)C4=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD01683928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₉H₄₇NO₁₄
Molecular Weight:
753.79
Synonyms:
NSC 182391; (2S,12Z,14E,16S,17S,18R,19R,20R,21S,22R,23S,24E)-5,17,19-trihydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,6,11-trioxo-9-(4-oxo-1,3-dioxolan-2-yl)-1,2,6,9-tetrahydro-2,7-(epoxypentadeca[1,11,13]trienoimino)naphtho[2,1-b]furan-21-yl acetate
SMILES:
O=C1C2=C(O[C@@]1(O/C=C/[C@@H]([C@H]([C@@]([C@@H]([C@@H]([C@@H]([C@@H](O)[C@@H](C)/C=C/C=C(C)\C3=O)C)O)C)([H])OC(C)=O)C)OC)C)C(C)=C(O)C4=C2C5(OC(CO5)=O)C=C(N3)C4=O
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: C₁₆H₂₈N₂O₄
Molecular Weight: 312.40
Synonyms: 8-tert-butyl 3-ethyl (3R)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate
SMILES: O=C(OC(C)(C)C)N1CCC2(C[C@H](C(OCC)=O)NC2)CC1
Tpsa: 67.87
Logp: 1.9287
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₄
Molecular Weight:
312.40
Synonyms:
8-tert-butyl 3-ethyl (3R)-2,8-diazaspiro[4.5]decane-3,8-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC2(C[C@H](C(OCC)=O)NC2)CC1
Tpsa:
67.87
Logp:
1.9287
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD27635012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: tert-Butyl 2',3'-dihydrospiro{piperidine-4,1'-pyrrolo[2,3-c]pyridine}-1-carboxylate
SMILES: O=C(OC(C)(C)C)N1CCC2(C(C=CN=C3)=C3NC2)CC1
Tpsa: 54.46
Logp: 2.7758
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27635012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
tert-Butyl 2',3'-dihydrospiro{piperidine-4,1'-pyrrolo[2,3-c]pyridine}-1-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CCC2(C(C=CN=C3)=C3NC2)CC1
Tpsa:
54.46
Logp:
2.7758
H Acceptors:
4
H Donors:
1
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: C₉H₁₆N₂O
Molecular Weight: 168.24
Synonyms: None
SMILES: O=C1N(C)CCC21CCNCC2
Tpsa: 32.34
Logp: 0.2183
H Acceptors: 2
H Donors: 1
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:
C₉H₁₆N₂O
Molecular Weight:
168.24
Synonyms:
None
SMILES:
O=C1N(C)CCC21CCNCC2
Tpsa:
32.34
Logp:
0.2183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0