CS-0173563
NO-Feng-PDEtPPi
Manufacturer: ChemScene
CAS Number: 1313215-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0173563-500mg | In Stock | ₹ 1,86,948.60 |
CS-0173563 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,86,948.60
GST (18%): ₹ 33,650.748
Total Price: ₹ 2,20,599.348
Purity
97%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₅₂N₄O₄
Molecular Weight
592.81
Synonyms
None
SMILES
CCC1=C(NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(CC)C=CC=C4CC)=O)=O)C(CC)=CC=C1
Tpsa
104.32
Logp
6.6377
H Acceptors
4
H Donors
2
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313215-46-1 | NO-Feng-PDEtPPi | A2B Chem | ₹ 9,154.92 - ₹ 37,731.96 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₅₂N₄O₄
Molecular Weight: 592.81
Synonyms: None
SMILES: CCC1=C(NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(CC)C=CC=C4CC)=O)=O)C(CC)=CC=C1
Tpsa: 104.32
Logp: 6.6377
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 12
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₅₂N₄O₄
Molecular Weight:
592.81
Synonyms:
None
SMILES:
CCC1=C(NC([C@@H]2CCCC[N@@+]2([O-])CCC[N@+]3([O-])CCCC[C@H]3C(NC4=C(CC)C=CC=C4CC)=O)=O)C(CC)=CC=C1
Tpsa:
104.32
Logp:
6.6377
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: None
SMILES: O=C1C(N(C)C=C2)=C2C(Br)=CN1C
Tpsa: 26.93
Logp: 1.6395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
None
SMILES:
O=C1C(N(C)C=C2)=C2C(Br)=CN1C
Tpsa:
26.93
Logp:
1.6395
H Acceptors:
3
H Donors:
0
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: 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