CS-0086792
Protein kinase inhibitor 2
Manufacturer: ChemScene
CAS Number: 872332-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0086792-500mg | In Stock | ₹ 1,15,433.00 |
| 1g | CS-0086792-1g | In Stock | ₹ 1,38,306.00 |
CS-0086792 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,15,433.00
GST (18%): ₹ 20,777.94
Total Price: ₹ 1,36,210.94
Purity
98%
MDL No
MFCD21648534
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₇F₃N₄O
Molecular Weight
420.47
Synonyms
None
SMILES
O=C(NC1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1)C3=CC=C(C)C(N)=C3
Tpsa
61.6
Logp
3.98582
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD21648534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇F₃N₄O
Molecular Weight: 420.47
Synonyms: None
SMILES: O=C(NC1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1)C3=CC=C(C)C(N)=C3
Tpsa: 61.6
Logp: 3.98582
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD21648534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇F₃N₄O
Molecular Weight:
420.47
Synonyms:
None
SMILES:
O=C(NC1=CC=C(CN2CCN(CC)CC2)C(C(F)(F)F)=C1)C3=CC=C(C)C(N)=C3
Tpsa:
61.6
Logp:
3.98582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆O₃
Molecular Weight: 138.12
Synonyms: 1,3-Benzodioxol-4-ol
SMILES: OC1=C2OCOC2=CC=C1
Tpsa: 38.69
Logp: 1.1209
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆O₃
Molecular Weight:
138.12
Synonyms:
1,3-Benzodioxol-4-ol
SMILES:
OC1=C2OCOC2=CC=C1
Tpsa:
38.69
Logp:
1.1209
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08689550
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BF₃O₂
Molecular Weight: 203.95
Synonyms: boronic acid, B-[2-methyl-4-(trifluoromethyl)phenyl]-
SMILES: OB(C1=CC=C(C(F)(F)F)C=C1C)O
Tpsa: 40.46
Logp: 0.69362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08689550
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BF₃O₂
Molecular Weight:
203.95
Synonyms:
boronic acid, B-[2-methyl-4-(trifluoromethyl)phenyl]-
SMILES:
OB(C1=CC=C(C(F)(F)F)C=C1C)O
Tpsa:
40.46
Logp:
0.69362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09048716
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅FN₂O₂
Molecular Weight: 192.15
Synonyms: None
SMILES: O=[N+](C1=C2C=CC=NC2=C(F)C=C1)[O-]
Tpsa: 56.03
Logp: 2.2821
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09048716
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅FN₂O₂
Molecular Weight:
192.15
Synonyms:
None
SMILES:
O=[N+](C1=C2C=CC=NC2=C(F)C=C1)[O-]
Tpsa:
56.03
Logp:
2.2821
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1