CS-0469087
8-(Trifluoromethyl)isoquinolin-3-ol
Manufacturer: ChemScene
CAS Number: 1175271-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469087-100mg | In Stock | ₹ 16,376.00 |
| 250mg | CS-0469087-250mg | In Stock | ₹ 27,679.00 |
| 1g | CS-0469087-1g | In Stock | ₹ 74,315.00 |
CS-0469087 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,376.00
GST (18%): ₹ 2,947.68
Total Price: ₹ 19,323.68
Purity
98%
MDL No
MFCD28662681
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆F₃NO
Molecular Weight
213.16
Synonyms
None
SMILES
OC1=CC2=C(C=N1)C(C(F)(F)F)=CC=C2
Tpsa
33.12
Logp
2.9592
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-(Trifluoromethyl)isoquinolin-3-ol | Aaron Chemicals LLC | ₹ 15,753.00 - ₹ 71,734.00 | |
 | 1175271-71-2 | 8-(Trifluoromethyl)isoquinolin-3-ol | A2B Chem | ₹ 18,779.00 - ₹ 51,175.00 |
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: MFCD28662681
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: None
SMILES: OC1=CC2=C(C=N1)C(C(F)(F)F)=CC=C2
Tpsa: 33.12
Logp: 2.9592
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28662681
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
None
SMILES:
OC1=CC2=C(C=N1)C(C(F)(F)F)=CC=C2
Tpsa:
33.12
Logp:
2.9592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-(2-propen-1-ylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(NCC=C)CC1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.7714
H Acceptors: 3
H Donors: 1
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-(2-propen-1-ylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(NCC=C)CC1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.7714
H Acceptors:
3
H Donors:
1
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: C₆H₃Br₂N₃
Molecular Weight: 276.92
Synonyms: 4-c]pyridine
SMILES: BrC1=CN=CC2=C1C(Br)=NN2
Tpsa: 41.57
Logp: 2.4829
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂N₃
Molecular Weight:
276.92
Synonyms:
4-c]pyridine
SMILES:
BrC1=CN=CC2=C1C(Br)=NN2
Tpsa:
41.57
Logp:
2.4829
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrN₂O₂
Molecular Weight: 345.19
Synonyms: None
SMILES: O=C(OCC)C1=CC=C(C2=NC3=CC(Br)=CC=C3N2)C=C1
Tpsa: 54.98
Logp: 4.1691
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₃BrN₂O₂
Molecular Weight:
345.19
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=C(C2=NC3=CC(Br)=CC=C3N2)C=C1
Tpsa:
54.98
Logp:
4.1691
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3