CS-0173569
1′,4-Didehydro-1-deoxy-3′-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,4-dihydro-1-oxorifamycin VIII
Manufacturer: ChemScene
CAS Number: 143526-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0173569-1g | In Stock | ₹ 23,93,299.00 |
CS-0173569 - 1g
In Stock
Quantity
1
Base Price: ₹ 23,93,299.00
GST (18%): ₹ 4,30,793.82
Total Price: ₹ 28,24,092.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₉H₆₂N₂O₁₃Si
Molecular Weight
915.11
Synonyms
3'-tert-Butyldimethylsilyloxybenzoxazinorifamycin
SMILES
O=C1C2=C(O[C@@]1(O/C=C\[C@]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(N3)=O)\C)C)O)C)O)C)OC(C)=O)C)([H])OC)C)C(C)=C(O)C4=C2C(C(OC5=CC=C6)=C3C4=O)=NC5=C6O[Si](C)(C)C(C)(C)C
Tpsa
213.18
Logp
8.33312
H Acceptors
14
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143526-61-8 | 1',4-Didehydro-1-deoxy-3'-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1,4-dihydro-1-oxorifamycinVIII | A2B Chem | ₹ 4,27,734.00 - ₹ 60,42,477.00 |
Related Products
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
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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: C₄₉H₆₂N₂O₁₃Si
Molecular Weight: 915.11
Synonyms: 3'-tert-Butyldimethylsilyloxybenzoxazinorifamycin
SMILES: O=C1C2=C(O[C@@]1(O/C=C\[C@]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(N3)=O)\C)C)O)C)O)C)OC(C)=O)C)([H])OC)C)C(C)=C(O)C4=C2C(C(OC5=CC=C6)=C3C4=O)=NC5=C6O[Si](C)(C)C(C)(C)C
Tpsa: 213.18
Logp: 8.33312
H Acceptors: 14
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₉H₆₂N₂O₁₃Si
Molecular Weight:
915.11
Synonyms:
3'-tert-Butyldimethylsilyloxybenzoxazinorifamycin
SMILES:
O=C1C2=C(O[C@@]1(O/C=C\[C@]([C@H]([C@H]([C@@H]([C@@H]([C@@H]([C@H]([C@H](/C=C/C=C(C(N3)=O)\C)C)O)C)O)C)OC(C)=O)C)([H])OC)C)C(C)=C(O)C4=C2C(C(OC5=CC=C6)=C3C4=O)=NC5=C6O[Si](C)(C)C(C)(C)C
Tpsa:
213.18
Logp:
8.33312
H Acceptors:
14
H Donors:
4
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00006734
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: 5,6,7,8-Tetrahydroquinoline; 2,3-Cyclohexenopyridine
SMILES: C12=C(N=CC=C2)CCCC1
Tpsa: 12.89
Logp: 1.9604
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006734
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
5,6,7,8-Tetrahydroquinoline; 2,3-Cyclohexenopyridine
SMILES:
C12=C(N=CC=C2)CCCC1
Tpsa:
12.89
Logp:
1.9604
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₅₆N₄O₄
Molecular Weight: 620.86
Synonyms: None
SMILES: CCC1=C(NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(CC)C=C(C)C=C4CC)=O)=O)C(CC)=CC(C)=C1
Tpsa: 104.32
Logp: 7.25454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₅₆N₄O₄
Molecular Weight:
620.86
Synonyms:
None
SMILES:
CCC1=C(NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(CC)C=C(C)C=C4CC)=O)=O)C(CC)=CC(C)=C1
Tpsa:
104.32
Logp:
7.25454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: benzyl (3S)-3-hydroxybutanoate
SMILES: C[C@H](O)CC(OCC1=CC=CC=C1)=O
Tpsa: 46.53
Logp: 1.5007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
benzyl (3S)-3-hydroxybutanoate
SMILES:
C[C@H](O)CC(OCC1=CC=CC=C1)=O
Tpsa:
46.53
Logp:
1.5007
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4