CS-W006491
8-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 1074764-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006491-100mg | In Stock | ₹ 8,641.56 |
| 250mg | CS-W006491-250mg | In Stock | ₹ 14,801.88 |
| 1g | CS-W006491-1g | In Stock | ₹ 39,015.36 |
| 5g | CS-W006491-5g | In Stock | ₹ 1,35,355.92 |
CS-W006491 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
MFCD05861559
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClF₃N
Molecular Weight
237.65
Synonyms
Isoquinoline, 1,2,3,4-tetrahydro-8-(trifluoroMethyl)-, hydrochloride
SMILES
FC(F)(F)C1=CC=CC2=C1CNCC2.Cl
Tpsa
12.03
Logp
2.7729
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Trifluoromethyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride | 1074764-70-7 | MFCD05861559 | 5g | eMolecules | ₹ 1,40,987.48 | |
 | 1074764-70-7 | 8-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 6,844.80 - ₹ 1,08,147.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05861559
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClF₃N
Molecular Weight: 237.65
Synonyms: Isoquinoline, 1,2,3,4-tetrahydro-8-(trifluoroMethyl)-, hydrochloride
SMILES: FC(F)(F)C1=CC=CC2=C1CNCC2.Cl
Tpsa: 12.03
Logp: 2.7729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD05861559
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClF₃N
Molecular Weight:
237.65
Synonyms:
Isoquinoline, 1,2,3,4-tetrahydro-8-(trifluoroMethyl)-, hydrochloride
SMILES:
FC(F)(F)C1=CC=CC2=C1CNCC2.Cl
Tpsa:
12.03
Logp:
2.7729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00673140
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: 4-METHYLAMINO BUTANOL
SMILES: OCCCCNC
Tpsa: 32.26
Logp: -0.0217
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00673140
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
4-METHYLAMINO BUTANOL
SMILES:
OCCCCNC
Tpsa:
32.26
Logp:
-0.0217
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03412248
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃F₃INO₂
Molecular Weight: 317.00
Synonyms: 5-IODO-3-NITRO-1-TRIFLUOROMETHYLBENZENE
SMILES: [O-][N+](=O)C1=CC(I)=CC(=C1)C(F)(F)F
Tpsa: 43.14
Logp: 3.2182
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03412248
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₃INO₂
Molecular Weight:
317.00
Synonyms:
5-IODO-3-NITRO-1-TRIFLUOROMETHYLBENZENE
SMILES:
[O-][N+](=O)C1=CC(I)=CC(=C1)C(F)(F)F
Tpsa:
43.14
Logp:
3.2182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09998826
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂
Molecular Weight: 178.62
Synonyms: Quinazoline,2-chloro-4-methyl
SMILES: CC1=C2C=CC=CC2=NC(Cl)=N1
Tpsa: 25.78
Logp: 2.59162
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09998826
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂
Molecular Weight:
178.62
Synonyms:
Quinazoline,2-chloro-4-methyl
SMILES:
CC1=C2C=CC=CC2=NC(Cl)=N1
Tpsa:
25.78
Logp:
2.59162
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0