CS-0341576
1-Benzyl-4-trifluoromethyl-piperidin-4-ylamine
Manufacturer: ChemScene
CAS Number: 1394004-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341576-1g | In Stock | ₹ 2,31,439.80 |
CS-0341576 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,31,439.80
GST (18%): ₹ 41,659.164
Total Price: ₹ 2,73,098.964
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇F₃N₂
Molecular Weight
258.28
Synonyms
1-Benzyl-4-trifluoromethyl-piperidin-4-ylamine 3-(4-Bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
C(C1(CCN(CC2=CC=CC=C2)CC1)N)(F)(F)F
Tpsa
29.26
Logp
2.5422
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Benzyl-4-trifluoromethyl-piperidin-4-ylamine / 50mg / 525315467 / 60R1214 / 96.000 / 1394004-03-5 / MFCD22543872 / 258.288 / C13H17F3N2 | eMolecules | ₹ 37,531.75 | |
 | 1394004-03-5 | 3-(4-Bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester | A2B Chem | ₹ 94,201.56 - ₹ 1,62,735.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂
Molecular Weight: 258.28
Synonyms: 1-Benzyl-4-trifluoromethyl-piperidin-4-ylamine 3-(4-Bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: C(C1(CCN(CC2=CC=CC=C2)CC1)N)(F)(F)F
Tpsa: 29.26
Logp: 2.5422
H Acceptors: 2
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:
C₁₃H₁₇F₃N₂
Molecular Weight:
258.28
Synonyms:
1-Benzyl-4-trifluoromethyl-piperidin-4-ylamine 3-(4-Bromo-phenyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
C(C1(CCN(CC2=CC=CC=C2)CC1)N)(F)(F)F
Tpsa:
29.26
Logp:
2.5422
H Acceptors:
2
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: C₇H₁₃ClF₃NO
Molecular Weight: 219.63
Synonyms: None
SMILES: NC1CC(OC(F)(F)F)CCC1.[H]Cl
Tpsa: 35.25
Logp: 2.2145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃ClF₃NO
Molecular Weight:
219.63
Synonyms:
None
SMILES:
NC1CC(OC(F)(F)F)CCC1.[H]Cl
Tpsa:
35.25
Logp:
2.2145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: methyl 8-methoxy-3,4-dihydro-2H-chromene-3-carboxylate
SMILES: COC1=CC=CC2=C1OCC(C2)C(=O)OC
Tpsa: 44.76
Logp: 1.4193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
methyl 8-methoxy-3,4-dihydro-2H-chromene-3-carboxylate
SMILES:
COC1=CC=CC2=C1OCC(C2)C(=O)OC
Tpsa:
44.76
Logp:
1.4193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀Br₂N₂S
Molecular Weight: 302.03
Synonyms: 2-methyl-5,6-dihydro-4~{H}-pyrrolo[3,4-d][1,3]thiazole
SMILES: CC1=NC(CNC2)=C2S1.[H]Br.[H]Br
Tpsa: 24.92
Logp: 2.21052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀Br₂N₂S
Molecular Weight:
302.03
Synonyms:
2-methyl-5,6-dihydro-4~{H}-pyrrolo[3,4-d][1,3]thiazole
SMILES:
CC1=NC(CNC2)=C2S1.[H]Br.[H]Br
Tpsa:
24.92
Logp:
2.21052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0