CS-0055556
1-(2,2,2-Trifluoroethyl)piperidin-4-amine
Manufacturer: ChemScene
CAS Number: 187217-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0055556-250mg | In Stock | ₹ 20,106.60 |
| 1g | CS-0055556-1g | In Stock | ₹ 59,464.20 |
| 5g | CS-0055556-5g | In Stock | ₹ 1,95,504.60 |
| 10g | CS-0055556-10g | In Stock | ₹ 2,78,497.80 |
CS-0055556 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,106.60
GST (18%): ₹ 3,619.188
Total Price: ₹ 23,725.788
Purity
97%
MDL No
MFCD09040660
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃F₃N₂
Molecular Weight
182.19
Synonyms
None
SMILES
C1CN(CCC1N)CC(F)(F)F
Tpsa
29.26
Logp
0.9718
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(2,2,2-TRIFLUOROETHYL)PIPERIDIN-4-AMINE | Aaron Chemicals LLC | -- | |
 | 187217-99-8 | 1-(2,2,2-Trifluoroethyl)piperidin-4-amine | A2B Chem | ₹ 22,245.60 - ₹ 3,03,395.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: MFCD09040660
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃F₃N₂
Molecular Weight: 182.19
Synonyms: None
SMILES: C1CN(CCC1N)CC(F)(F)F
Tpsa: 29.26
Logp: 0.9718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09040660
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃F₃N₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
C1CN(CCC1N)CC(F)(F)F
Tpsa:
29.26
Logp:
0.9718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: trans-tert-butyl (4r,6s)-6-amino-1-azaspiro[3.3]heptane-1-carboxylate
SMILES: O=C(N1CC[C@@]12C[C@H](N)C2)OC(C)(C)C
Tpsa: 55.56
Logp: 1.4871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
trans-tert-butyl (4r,6s)-6-amino-1-azaspiro[3.3]heptane-1-carboxylate
SMILES:
O=C(N1CC[C@@]12C[C@H](N)C2)OC(C)(C)C
Tpsa:
55.56
Logp:
1.4871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl trans-N-(1-azaspiro[3.3]heptan-6-yl)carbamate
SMILES: O=C(N[C@H](C1)C[C@]21CCN2)OC(C)(C)C
Tpsa: 50.36
Logp: 1.4056
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl trans-N-(1-azaspiro[3.3]heptan-6-yl)carbamate
SMILES:
O=C(N[C@H](C1)C[C@]21CCN2)OC(C)(C)C
Tpsa:
50.36
Logp:
1.4056
H Acceptors:
3
H Donors:
2
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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: 2-Methyl-2-propanyl 1-azaspiro[3.3]hept-6-ylcarbamate
SMILES: O=C(N[C@@H](C1)C[C@]21CCN2)OC(C)(C)C
Tpsa: 50.36
Logp: 1.4056
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
2-Methyl-2-propanyl 1-azaspiro[3.3]hept-6-ylcarbamate
SMILES:
O=C(N[C@@H](C1)C[C@]21CCN2)OC(C)(C)C
Tpsa:
50.36
Logp:
1.4056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1