CS-0581078
2-(Methylthio)-4-(3-(trifluoromethyl)phenoxy)quinazoline
Manufacturer: ChemScene
CAS Number: 477845-79-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0581078-25mg | In Stock | ₹ 1,41,345.12 |
CS-0581078 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,41,345.12
GST (18%): ₹ 25,442.122
Total Price: ₹ 1,66,787.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₁F₃N₂OS
Molecular Weight
336.33
Synonyms
None
SMILES
CSC1=NC2=CC=CC=C2C(=N1)OC3=CC=CC(=C3)C(F)(F)F
Tpsa
35.01
Logp
5.1628
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: C₁₆H₁₁F₃N₂OS
Molecular Weight: 336.33
Synonyms: None
SMILES: CSC1=NC2=CC=CC=C2C(=N1)OC3=CC=CC(=C3)C(F)(F)F
Tpsa: 35.01
Logp: 5.1628
H Acceptors: 4
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:
C₁₆H₁₁F₃N₂OS
Molecular Weight:
336.33
Synonyms:
None
SMILES:
CSC1=NC2=CC=CC=C2C(=N1)OC3=CC=CC(=C3)C(F)(F)F
Tpsa:
35.01
Logp:
5.1628
H Acceptors:
4
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: C₁₈H₁₀F₄N₄O₂
Molecular Weight: 390.29
Synonyms: None
SMILES: N#CC1=NN(C2=CC=C(F)C=C2)C(N(CC3=CC=C(C(F)(F)F)C=C3)C1=O)=O
Tpsa: 80.68
Logp: 2.47208
H Acceptors: 6
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:
C₁₈H₁₀F₄N₄O₂
Molecular Weight:
390.29
Synonyms:
None
SMILES:
N#CC1=NN(C2=CC=C(F)C=C2)C(N(CC3=CC=C(C(F)(F)F)C=C3)C1=O)=O
Tpsa:
80.68
Logp:
2.47208
H Acceptors:
6
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: C₉H₁₄F₃NO₄
Molecular Weight: 257.21
Synonyms: None
SMILES: COC(=O)C1CC(CN1CC(C(F)(F)F)O)O
Tpsa: 70
Logp: -0.4822
H Acceptors: 5
H Donors: 2
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:
C₉H₁₄F₃NO₄
Molecular Weight:
257.21
Synonyms:
None
SMILES:
COC(=O)C1CC(CN1CC(C(F)(F)F)O)O
Tpsa:
70
Logp:
-0.4822
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₇NO₄
Molecular Weight: 297.39
Synonyms: Diethyl 3,3-dimethyl-4-(1-pyrrolidinyl)-1,2-cyclobutanedicarboxylate
SMILES: CCOC(=O)C1C(C(C1N2CCCC2)(C)C)C(=O)OCC
Tpsa: 55.84
Logp: 1.8492
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇NO₄
Molecular Weight:
297.39
Synonyms:
Diethyl 3,3-dimethyl-4-(1-pyrrolidinyl)-1,2-cyclobutanedicarboxylate
SMILES:
CCOC(=O)C1C(C(C1N2CCCC2)(C)C)C(=O)OCC
Tpsa:
55.84
Logp:
1.8492
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5