CS-0497
Ivacaftor
Manufacturer: ChemScene
CAS Number: 873054-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497-1g | In Stock | ₹ 8,556.00 |
| 5g | CS-0497-5g | In Stock | ₹ 30,117.12 |
CS-0497 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
96%
MDL No
MFCD17171361
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₈N₂O₃
Molecular Weight
392.49
Synonyms
VX-770
SMILES
CC(C)(C1=C(C=C(C(C(C)(C)C)=C1)O)NC(C2=CNC3=C(C2=O)C=CC=C3)=O)C
Tpsa
82.19
Logp
5.081
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Ivacaftor | Fischer Scientific | -- | |
| | Tocris Bioscience™ Ivacaftor | Fischer Scientific | ₹ 13,638.26 | |
| | Tocris Bioscience™ Ivacaftor | Fischer Scientific | ₹ 57,581.88 | |
 | Medchemexpress LLC HY-13017 10mg , Ivacaftor CAS:873054-44-5 Purity:>98% | Medchemexpress LLC | ₹ 14,194.40 | |
 | Selleck Chemical LLC Ivacaftor (VX-770) 10mM/1mL 873054-44-5 | Selleck Chemical LLC | ₹ 24,333.26 | |
| | Selleck Chemical LLC Ivacaftor (VX-770) 50mg 873054-44-5 | Selleck Chemical LLC | ₹ 96,272.11 | |
 | N-[2,4-Bis(tert-butyl)-5-hydroxyphenyl]-1,4-dihydro-4-oxo-3-quinolinecarboxamide | Aaron Chemicals LLC | ₹ 855.60 - ₹ 1,05,067.68 |
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: 96%
MDL No: MFCD17171361
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₈N₂O₃
Molecular Weight: 392.49
Synonyms: VX-770
SMILES: CC(C)(C1=C(C=C(C(C(C)(C)C)=C1)O)NC(C2=CNC3=C(C2=O)C=CC=C3)=O)C
Tpsa: 82.19
Logp: 5.081
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD17171361
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₈N₂O₃
Molecular Weight:
392.49
Synonyms:
VX-770
SMILES:
CC(C)(C1=C(C=C(C(C(C)(C)C)=C1)O)NC(C2=CNC3=C(C2=O)C=CC=C3)=O)C
Tpsa:
82.19
Logp:
5.081
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28790808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: 2,6-Difluoro-4-nitrophenylacetonitrile
SMILES: N#CCC1=C(F)C=C([N+](=O)[O-])C=C1F
Tpsa: 66.93
Logp: 1.93908
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28790808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
2,6-Difluoro-4-nitrophenylacetonitrile
SMILES:
N#CCC1=C(F)C=C([N+](=O)[O-])C=C1F
Tpsa:
66.93
Logp:
1.93908
H Acceptors:
3
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: C₁₀H₆F₂N₂O₂
Molecular Weight: 224.16
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(F)=C(C(F)=C1)C2(C#N)CC2
Tpsa: 66.93
Logp: 2.42818
H Acceptors: 3
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:
C₁₀H₆F₂N₂O₂
Molecular Weight:
224.16
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(F)=C(C(F)=C1)C2(C#N)CC2
Tpsa:
66.93
Logp:
2.42818
H Acceptors:
3
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: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: O=[N+]([O-])C1=CC(Cl)=C(C(Cl)=C1)C2(C=O)CC2
Tpsa: 60.21
Logp: 3.1321
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC(Cl)=C(C(Cl)=C1)C2(C=O)CC2
Tpsa:
60.21
Logp:
3.1321
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3