CS-W005289
6-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 215798-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005289-1g | In Stock | ₹ 35,333.00 |
| 5g | CS-W005289-5g | In Stock | ₹ 1,76,665.00 |
CS-W005289 - 1g
In Stock
Quantity
1
Base Price: ₹ 35,333.00
GST (18%): ₹ 6,359.94
Total Price: ₹ 41,692.94
Purity
98%
MDL No
MFCD08234660
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
None
SMILES
FC(C1=CC2=C(CNCC2)C=C1)(F)F.[H]Cl
Tpsa
12.03
Logp
2.7729
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215798-14-4 | 6-(Trifluoromethyl)-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 6,586.00 - ₹ 1,46,049.00 |
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
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Purity: 98%
MDL No: MFCD08234660
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: None
SMILES: FC(C1=CC2=C(CNCC2)C=C1)(F)F.[H]Cl
Tpsa: 12.03
Logp: 2.7729
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08234660
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:
None
SMILES:
FC(C1=CC2=C(CNCC2)C=C1)(F)F.[H]Cl
Tpsa:
12.03
Logp:
2.7729
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD02090710
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₄
Molecular Weight: 299.75
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(Cl)=C1
Tpsa: 75.63
Logp: 3.3805
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD02090710
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₄
Molecular Weight:
299.75
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-3-(3-CHLORO-PHENYL)-PROPIONIC ACID
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=CC=CC(Cl)=C1
Tpsa:
75.63
Logp:
3.3805
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01085401
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N
Molecular Weight: 93.13
Synonyms: 3-methylidenecyclobutanecarbonitrile
SMILES: C1[CH](C#N)C[C]1=[CH2]
Tpsa: 23.79
Logp: 1.47618
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01085401
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N
Molecular Weight:
93.13
Synonyms:
3-methylidenecyclobutanecarbonitrile
SMILES:
C1[CH](C#N)C[C]1=[CH2]
Tpsa:
23.79
Logp:
1.47618
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00666394
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2,3-dihydro-1H-quinolin-4-one
SMILES: O=C1CCNC2=C1C=CC=C2
Tpsa: 29.1
Logp: 1.6849
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00666394
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2,3-dihydro-1H-quinolin-4-one
SMILES:
O=C1CCNC2=C1C=CC=C2
Tpsa:
29.1
Logp:
1.6849
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0