CS-0714237
tert-Butyl 4-(aminomethyl)-4-(4-(trifluoromethyl)phenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1779133-88-8
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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
C₁₈H₂₅F₃N₂O₂
Molecular Weight
358.40
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC(CN)(CC1)C1=CC=C(C=C1)C(F)(F)F
Tpsa
55.56
Logp
3.9328
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1779133-88-8 | tert-Butyl 4-(aminomethyl)-4-(4-(trifluoromethyl)phenyl)piperidine-1-carboxylate | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₈H₂₅F₃N₂O₂
Molecular Weight: 358.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CN)(CC1)C1=CC=C(C=C1)C(F)(F)F
Tpsa: 55.56
Logp: 3.9328
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:
C₁₈H₂₅F₃N₂O₂
Molecular Weight:
358.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CN)(CC1)C1=CC=C(C=C1)C(F)(F)F
Tpsa:
55.56
Logp:
3.9328
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: C₁₈H₂₅F₃N₂O₂
Molecular Weight: 358.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(CCNCC1)C1=CC=CC(=C1)C(F)(F)F
Tpsa: 50.36
Logp: 3.8513
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅F₃N₂O₂
Molecular Weight:
358.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(CCNCC1)C1=CC=CC(=C1)C(F)(F)F
Tpsa:
50.36
Logp:
3.8513
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O
Molecular Weight: 153.18
Synonyms: None
SMILES: NC1=NC=CN1C1CCOC1
Tpsa: 53.07
Logp: 0.4267
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:
C₇H₁₁N₃O
Molecular Weight:
153.18
Synonyms:
None
SMILES:
NC1=NC=CN1C1CCOC1
Tpsa:
53.07
Logp:
0.4267
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: C₁₀H₁₇Cl₃FN₃
Molecular Weight: 304.62
Synonyms: None
SMILES: Cl.Cl.Cl.FC1=CC=CN=C1NC1CCNCC1
Tpsa: 36.95
Logp: 2.65
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₇Cl₃FN₃
Molecular Weight:
304.62
Synonyms:
None
SMILES:
Cl.Cl.Cl.FC1=CC=CN=C1NC1CCNCC1
Tpsa:
36.95
Logp:
2.65
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2