CS-0068101
2-(Trifluoromethyl)piperidine
Manufacturer: ChemScene
CAS Number: 154630-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0068101-5g | In Stock | ₹ 13,432.92 |
| 25g | CS-0068101-25g | In Stock | ₹ 50,138.16 |
CS-0068101 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,432.92
GST (18%): ₹ 2,417.926
Total Price: ₹ 15,850.846
Purity
97%
MDL No
MFCD02663549
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀F₃N
Molecular Weight
153.15
Synonyms
()-2-(TRIFLUOROMETHYL)PIPERIDINE
SMILES
FC(C1NCCCC1)(F)F
Tpsa
12.03
Logp
1.6908
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: MFCD02663549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃N
Molecular Weight: 153.15
Synonyms: ()-2-(TRIFLUOROMETHYL)PIPERIDINE
SMILES: FC(C1NCCCC1)(F)F
Tpsa: 12.03
Logp: 1.6908
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD02663549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃N
Molecular Weight:
153.15
Synonyms:
()-2-(TRIFLUOROMETHYL)PIPERIDINE
SMILES:
FC(C1NCCCC1)(F)F
Tpsa:
12.03
Logp:
1.6908
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00068893
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂O₂S
Molecular Weight: 225.09
Synonyms: 3,5-Dichlorophenyl methyl sulphone
SMILES: O=S(C1=CC(Cl)=CC(Cl)=C1)(C)=O
Tpsa: 34.14
Logp: 2.3969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00068893
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂O₂S
Molecular Weight:
225.09
Synonyms:
3,5-Dichlorophenyl methyl sulphone
SMILES:
O=S(C1=CC(Cl)=CC(Cl)=C1)(C)=O
Tpsa:
34.14
Logp:
2.3969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD04970988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Benzenamine, 2-(cyclopentyloxy)-
SMILES: NC1=CC=CC=C1OC2CCCC2
Tpsa: 35.25
Logp: 2.5902
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04970988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Benzenamine, 2-(cyclopentyloxy)-
SMILES:
NC1=CC=CC=C1OC2CCCC2
Tpsa:
35.25
Logp:
2.5902
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07809535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 1-cyclohexylethan-1-aMine
SMILES: CC(N)C1CCCCC1
Tpsa: 26.02
Logp: 1.9139
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07809535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
1-cyclohexylethan-1-aMine
SMILES:
CC(N)C1CCCCC1
Tpsa:
26.02
Logp:
1.9139
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1