CS-0196597
6-Trifluoromethyl-2,3-dihydro-1H-quinazolin-4-one
Manufacturer: ChemScene
CAS Number: 1220040-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0196597-50mg | In Stock | ₹ 6,844.80 |
| 100mg | CS-0196597-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0196597-250mg | In Stock | ₹ 19,507.68 |
| 500mg | CS-0196597-500mg | In Stock | ₹ 39,015.36 |
| 1g | CS-0196597-1g | In Stock | ₹ 52,191.60 |
| 5g | CS-0196597-5g | In Stock | ₹ 2,60,958.00 |
CS-0196597 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₃N₂O
Molecular Weight
216.16
Synonyms
2,3-Dihydro-6-(trifluoromethyl)-4(1H)-quinazolinone
SMILES
O=C1NCNC2=C1C=C(C(F)(F)F)C=C2
Tpsa
41.13
Logp
1.8182
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Trifluoromethyl-23-dihydro-1H-quinazolin-4-one / 50mg / 517669839 / 79R0056 / 97.000 / 1220040-27-6 / MFCD12913824 / 216.163 / C9H7F3N2O | eMolecules | ₹ 18,765.87 | |
 | 1220040-27-6 | 6-TRIFLUOROMETHYL-2,3-DIHYDRO-1H-QUINAZOLIN-4-ONE | A2B Chem | ₹ 4,791.36 - ₹ 13,689.60 |
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: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂O
Molecular Weight: 216.16
Synonyms: 2,3-Dihydro-6-(trifluoromethyl)-4(1H)-quinazolinone
SMILES: O=C1NCNC2=C1C=C(C(F)(F)F)C=C2
Tpsa: 41.13
Logp: 1.8182
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂O
Molecular Weight:
216.16
Synonyms:
2,3-Dihydro-6-(trifluoromethyl)-4(1H)-quinazolinone
SMILES:
O=C1NCNC2=C1C=C(C(F)(F)F)C=C2
Tpsa:
41.13
Logp:
1.8182
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD31922694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₂N₅O₂
Molecular Weight: 345.30
Synonyms: Larotrectinib Impurity 3(Larotrectinib DFP-PNPP Impurity)
SMILES: O=[N+](C1=C2N=C(N3[C@@H](C4=CC(F)=CC=C4F)CCC3)C=CN2N=C1)[O-]
Tpsa: 76.57
Logp: 3.2572
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD31922694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₂N₅O₂
Molecular Weight:
345.30
Synonyms:
Larotrectinib Impurity 3(Larotrectinib DFP-PNPP Impurity)
SMILES:
O=[N+](C1=C2N=C(N3[C@@H](C4=CC(F)=CC=C4F)CCC3)C=CN2N=C1)[O-]
Tpsa:
76.57
Logp:
3.2572
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: (2S)-2-(2-BROMOPHENYL)PYRROLIDINE HYDROCHLORIDE
SMILES: N1[C@@H](CCC1)C=2C(=CC=CC2)Br.[H]Cl
Tpsa: 12.03
Logp: 3.2954
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
(2S)-2-(2-BROMOPHENYL)PYRROLIDINE HYDROCHLORIDE
SMILES:
N1[C@@H](CCC1)C=2C(=CC=CC2)Br.[H]Cl
Tpsa:
12.03
Logp:
3.2954
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: 4-Amino-4-phenyl-butyric acid hydrochloride
SMILES: C1=CC=C(C=C1)C(CCC(=O)O)N.Cl
Tpsa: 63.32
Logp: 1.973
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
4-Amino-4-phenyl-butyric acid hydrochloride
SMILES:
C1=CC=C(C=C1)C(CCC(=O)O)N.Cl
Tpsa:
63.32
Logp:
1.973
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4