CS-W007129
5-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 215788-34-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W007129-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-W007129-250mg | In Stock | ₹ 10,695.00 |
| 5g | CS-W007129-5g | In Stock | ₹ 77,688.48 |
CS-W007129 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₃N
Molecular Weight
201.19
Synonyms
5-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE hydrochloride
SMILES
FC(F)(F)C1=CC=CC2=C1CCNC2
Tpsa
12.03
Logp
2.3511
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | 215788-34-4 | MFCD08544284 | 1g | eMolecules | ₹ 40,838.64 | |
 | 5-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline | Aaron Chemicals LLC | ₹ 770.04 - ₹ 48,084.72 | |
 | 215788-34-4 | 5-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 4,705.80 - ₹ 7,529.28 |
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
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₃N
Molecular Weight: 201.19
Synonyms: 5-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE hydrochloride
SMILES: FC(F)(F)C1=CC=CC2=C1CCNC2
Tpsa: 12.03
Logp: 2.3511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀F₃N
Molecular Weight:
201.19
Synonyms:
5-(TRIFLUOROMETHYL)-1,2,3,4-TETRAHYDROISOQUINOLINE hydrochloride
SMILES:
FC(F)(F)C1=CC=CC2=C1CCNC2
Tpsa:
12.03
Logp:
2.3511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18257828
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂
Molecular Weight: 217.45
Synonyms: 5-bromo-6-chloropyridine-2-carbonitrile
SMILES: N#CC1=NC(Cl)=C(Br)C=C1
Tpsa: 36.68
Logp: 2.36918
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18257828
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrClN₂
Molecular Weight:
217.45
Synonyms:
5-bromo-6-chloropyridine-2-carbonitrile
SMILES:
N#CC1=NC(Cl)=C(Br)C=C1
Tpsa:
36.68
Logp:
2.36918
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD16610595
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO
Molecular Weight: 157.60
Synonyms: Pyridine, 2-chloro-6-Methoxy-4-Methyl-
SMILES: CC1=CC(Cl)=NC(OC)=C1
Tpsa: 22.12
Logp: 2.05202
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16610595
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO
Molecular Weight:
157.60
Synonyms:
Pyridine, 2-chloro-6-Methoxy-4-Methyl-
SMILES:
CC1=CC(Cl)=NC(OC)=C1
Tpsa:
22.12
Logp:
2.05202
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09908040
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: N-Benzyl-3,3-dimethyl-4-piperidone
SMILES: CC1(C)CN(CC2=CC=CC=C2)CCC1=O
Tpsa: 20.31
Logp: 2.4876
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09908040
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
N-Benzyl-3,3-dimethyl-4-piperidone
SMILES:
CC1(C)CN(CC2=CC=CC=C2)CCC1=O
Tpsa:
20.31
Logp:
2.4876
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2