CS-B1289
(R)-3-(7-cyano-5-(2-((2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)indolin-1-yl)propyl benzoate oxalate
Manufacturer: ChemScene
CAS Number: 885340-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1289-100mg | In Stock | ₹ 12,662.88 |
| 250mg | CS-B1289-250mg | In Stock | ₹ 25,240.20 |
CS-B1289 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,662.88
GST (18%): ₹ 2,279.318
Total Price: ₹ 14,942.198
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₄H₃₆F₃N₃O₈
Molecular Weight
671.66
Synonyms
1H-Indole-7-carbonitrile, 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, ethanedioate
SMILES
N#CC1=CC(C[C@H](NCCOC2=CC=CC=C2OCC(F)(F)F)C)=CC3=C1N(CCCOC(C4=CC=CC=C4)=O)CC3.O=C(O)C(O)=O
Tpsa
158.42
Logp
4.86418
H Acceptors
9
H Donors
3
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885340-12-5 | (R)-3-(7-Cyano-5-(2-((2-(2-(2,2,2-trifluoroethoxy)phenoxy)ethyl)amino)propyl)indolin-1-yl)propyl benzoate oxalate | A2B Chem | ₹ 17,882.04 - ₹ 34,651.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₆F₃N₃O₈
Molecular Weight: 671.66
Synonyms: 1H-Indole-7-carbonitrile, 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, ethanedioate
SMILES: N#CC1=CC(C[C@H](NCCOC2=CC=CC=C2OCC(F)(F)F)C)=CC3=C1N(CCCOC(C4=CC=CC=C4)=O)CC3.O=C(O)C(O)=O
Tpsa: 158.42
Logp: 4.86418
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₆F₃N₃O₈
Molecular Weight:
671.66
Synonyms:
1H-Indole-7-carbonitrile, 1-[3-(benzoyloxy)propyl]-2,3-dihydro-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-, ethanedioate
SMILES:
N#CC1=CC(C[C@H](NCCOC2=CC=CC=C2OCC(F)(F)F)C)=CC3=C1N(CCCOC(C4=CC=CC=C4)=O)CC3.O=C(O)C(O)=O
Tpsa:
158.42
Logp:
4.86418
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
14
Purity: 98%
MDL No: MFCD07782087
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: Voriconazole Impurity 26
SMILES: FC1=C(CC)N=CN=C1Cl
Tpsa: 25.78
Logp: 1.8315
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07782087
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
Voriconazole Impurity 26
SMILES:
FC1=C(CC)N=CN=C1Cl
Tpsa:
25.78
Logp:
1.8315
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19440903
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₇BrFN₃O₂
Molecular Weight: 454.29
Synonyms: None
SMILES: COC1=CC2=C(NC3=CC=C(Br)C=C3F)N=CN=C2C=C1OCC4=CC=CC=C4
Tpsa: 56.27
Logp: 5.8626
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD19440903
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₇BrFN₃O₂
Molecular Weight:
454.29
Synonyms:
None
SMILES:
COC1=CC2=C(NC3=CC=C(Br)C=C3F)N=CN=C2C=C1OCC4=CC=CC=C4
Tpsa:
56.27
Logp:
5.8626
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09955370
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁BrFN₃O₂
Molecular Weight: 364.17
Synonyms: 4-[(4-Bromo-2-fluorophenyl)amino]-6-methoxyquinazolin-7-ol
SMILES: OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC
Tpsa: 67.27
Logp: 3.9892
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09955370
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁BrFN₃O₂
Molecular Weight:
364.17
Synonyms:
4-[(4-Bromo-2-fluorophenyl)amino]-6-methoxyquinazolin-7-ol
SMILES:
OC1=CC2=NC=NC(NC3=CC=C(Br)C=C3F)=C2C=C1OC
Tpsa:
67.27
Logp:
3.9892
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3