CS-0444096
Tert-butyl 3-(1-amino-2,2,2-trifluoroethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1283719-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444096-100mg | In Stock | ₹ 16,855.32 |
| 250mg | CS-0444096-250mg | In Stock | ₹ 26,609.16 |
| 1g | CS-0444096-1g | In Stock | ₹ 68,533.56 |
CS-0444096 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,855.32
GST (18%): ₹ 3,033.958
Total Price: ₹ 19,889.278
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁F₃N₂O₂
Molecular Weight
282.30
Synonyms
3-(1-Amino-2,2,2-trifluoro-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C(C(F)(F)F)N
Tpsa
55.56
Logp
2.5231
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283719-17-4 | tert-Butyl 3-(1-amino-2,2,2-trifluoroethyl)piperidine-1-carboxylate | A2B Chem | ₹ 11,379.48 - ₹ 75,292.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁F₃N₂O₂
Molecular Weight: 282.30
Synonyms: 3-(1-Amino-2,2,2-trifluoro-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(C(F)(F)F)N
Tpsa: 55.56
Logp: 2.5231
H Acceptors: 3
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:
C₁₂H₂₁F₃N₂O₂
Molecular Weight:
282.30
Synonyms:
3-(1-Amino-2,2,2-trifluoro-ethyl)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(C(F)(F)F)N
Tpsa:
55.56
Logp:
2.5231
H Acceptors:
3
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: C₂₅H₁₆Br₂
Molecular Weight: 476.20
Synonyms: 9,9-Bis(4-bromophenyl)fluorene
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
Tpsa: 0
Logp: 7.5747
H Acceptors: 0
H Donors: 0
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:
C₂₅H₁₆Br₂
Molecular Weight:
476.20
Synonyms:
9,9-Bis(4-bromophenyl)fluorene
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
Tpsa:
0
Logp:
7.5747
H Acceptors:
0
H Donors:
0
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: C₁₁H₂₄N₂O
Molecular Weight: 200.32
Synonyms: N,N-Dimethyl-N-(tetrahydro-pyran-4-ylmethyl)-propane-1,3-diamine
SMILES: CN(C)CCCNCC1CCOCC1
Tpsa: 24.5
Logp: 0.9543
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄N₂O
Molecular Weight:
200.32
Synonyms:
N,N-Dimethyl-N-(tetrahydro-pyran-4-ylmethyl)-propane-1,3-diamine
SMILES:
CN(C)CCCNCC1CCOCC1
Tpsa:
24.5
Logp:
0.9543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₃
Molecular Weight: 209.20
Synonyms: 5-Methyl-4-oxo-5,6,7,8-tetrahydro-4H-1,5,8a-triaza-azulene-2-carboxylic acid
SMILES: CN1CCCN2C(=CC(=N2)C(=O)O)C1=O
Tpsa: 75.43
Logp: 0.057
H Acceptors: 4
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:
C₉H₁₁N₃O₃
Molecular Weight:
209.20
Synonyms:
5-Methyl-4-oxo-5,6,7,8-tetrahydro-4H-1,5,8a-triaza-azulene-2-carboxylic acid
SMILES:
CN1CCCN2C(=CC(=N2)C(=O)O)C1=O
Tpsa:
75.43
Logp:
0.057
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1