CS-0047544
4-(Trifluoromethyl)-1,2,3,6-tetrahydropyridine hydrochloride
Manufacturer: ChemScene
CAS Number: 266359-12-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047544-1g | In Stock | ₹ 1,08,046.00 |
CS-0047544 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,046.00
GST (18%): ₹ 19,448.28
Total Price: ₹ 1,27,494.28
Purity
95%
MDL No
MFCD11035860
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉ClF₃N
Molecular Weight
187.59
Synonyms
1,2,3,6-Tetrahydro-4-(trifluoromethyl)pyridine hydrochloride
SMILES
FC(C1=CCNCC1)(F)F.Cl
Tpsa
12.03
Logp
1.8902
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Trifluoromethyl-1,2,3,6-tetrahydro-pyridine hydrochloride | 266359-12-0 | MFCD11035860 | 1g | eMolecules | ₹ 70,174.72 | |
 | 266359-12-0 | 4-(Trifluoromethyl)-1,2,3,6-tetrahydropyridine hydrochloride | A2B Chem | ₹ 10,146.00 - ₹ 22,072.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD11035860
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClF₃N
Molecular Weight: 187.59
Synonyms: 1,2,3,6-Tetrahydro-4-(trifluoromethyl)pyridine hydrochloride
SMILES: FC(C1=CCNCC1)(F)F.Cl
Tpsa: 12.03
Logp: 1.8902
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11035860
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClF₃N
Molecular Weight:
187.59
Synonyms:
1,2,3,6-Tetrahydro-4-(trifluoromethyl)pyridine hydrochloride
SMILES:
FC(C1=CCNCC1)(F)F.Cl
Tpsa:
12.03
Logp:
1.8902
H Acceptors:
1
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: None
SMILES: O=C(O)/C(CC(OC)=O)=C\C1=CC=CN=C1
Tpsa: 76.49
Logp: 1.1127
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
None
SMILES:
O=C(O)/C(CC(OC)=O)=C\C1=CC=CN=C1
Tpsa:
76.49
Logp:
1.1127
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD10686910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClFN₂O₂S
Molecular Weight: 280.75
Synonyms: 1-[(3-fluorophenyl)sulfonyl]piperazine hydrochloride
SMILES: O=S(N1CCNCC1)(C2=CC=CC(F)=C2)=O.[H]Cl
Tpsa: 49.41
Logp: 0.8414
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD10686910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClFN₂O₂S
Molecular Weight:
280.75
Synonyms:
1-[(3-fluorophenyl)sulfonyl]piperazine hydrochloride
SMILES:
O=S(N1CCNCC1)(C2=CC=CC(F)=C2)=O.[H]Cl
Tpsa:
49.41
Logp:
0.8414
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: 1,1-Dimethylethyl (1S,4R,5S)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES: O=C(N1[C@](C2)([H])C[C@H](O)[C@@]2([H])C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
1,1-Dimethylethyl (1S,4R,5S)-5-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate
SMILES:
O=C(N1[C@](C2)([H])C[C@H](O)[C@@]2([H])C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0