CS-0777914
8-(Trifluoromethyl)-3,4-dihydroisoquinolin-1(2h)-one
Manufacturer: ChemScene
CAS Number: 1394003-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0777914-1g | In Stock | ₹ 1,72,317.84 |
CS-0777914 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,317.84
GST (18%): ₹ 31,017.211
Total Price: ₹ 2,03,335.051
Purity
98%
MDL No
MFCD24341531
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈F₃NO
Molecular Weight
215.17
Synonyms
None
SMILES
C1CNC(=O)C2=C1C=CC=C2C(F)(F)F
Tpsa
29.1
Logp
1.9913
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394003-79-2 | 8-(Trifluoromethyl)-3,4-dihydroisoquinolin-1(2h)-one | A2B Chem | -- |
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: MFCD24341531
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO
Molecular Weight: 215.17
Synonyms: None
SMILES: C1CNC(=O)C2=C1C=CC=C2C(F)(F)F
Tpsa: 29.1
Logp: 1.9913
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24341531
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₃NO
Molecular Weight:
215.17
Synonyms:
None
SMILES:
C1CNC(=O)C2=C1C=CC=C2C(F)(F)F
Tpsa:
29.1
Logp:
1.9913
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23696726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅Cl₂FN₄
Molecular Weight: 199.01
Synonyms: None
SMILES: C1=C(C(=NC(=N1)Cl)NN)F.Cl
Tpsa: 63.83
Logp: 0.9765
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23696726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅Cl₂FN₄
Molecular Weight:
199.01
Synonyms:
None
SMILES:
C1=C(C(=NC(=N1)Cl)NN)F.Cl
Tpsa:
63.83
Logp:
0.9765
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22399223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C7H9ClN2O
Molecular Weight: 172.61
Synonyms: None
SMILES: CC1=CC(=O)NC(=N1)C(C)Cl
Tpsa: 45.75
Logp: 1.37812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22399223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C7H9ClN2O
Molecular Weight:
172.61
Synonyms:
None
SMILES:
CC1=CC(=O)NC(=N1)C(C)Cl
Tpsa:
45.75
Logp:
1.37812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11155425
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: None
SMILES: CCOC1=CC2=C(C=C1)C(=NN2)N
Tpsa: 63.93
Logp: 1.5438
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11155425
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CCOC1=CC2=C(C=C1)C(=NN2)N
Tpsa:
63.93
Logp:
1.5438
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2