CS-0765232
1-Boc-2-[(2-Trifluoromethyl-Phenylamino)-methyl]-piperidine
Manufacturer: ChemScene
CAS Number: 887588-05-8
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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)N1CCCCC1CNC1=C(C=CC=C1)C(F)(F)F
Tpsa
41.57
Logp
4.9069
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887588-05-8 | 1-Piperidinecarboxylicacid, 2-[[[2-(trifluoromethyl)phenyl]amino]methyl]-, 1,1-dimethylethyl ester | 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)N1CCCCC1CNC1=C(C=CC=C1)C(F)(F)F
Tpsa: 41.57
Logp: 4.9069
H Acceptors: 3
H Donors: 1
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)N1CCCCC1CNC1=C(C=CC=C1)C(F)(F)F
Tpsa:
41.57
Logp:
4.9069
H Acceptors:
3
H Donors:
1
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)N1CCCCC1CNC1=CC=C(C=C1)C(F)(F)F
Tpsa: 41.57
Logp: 4.9069
H Acceptors: 3
H Donors: 1
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)N1CCCCC1CNC1=CC=C(C=C1)C(F)(F)F
Tpsa:
41.57
Logp:
4.9069
H Acceptors:
3
H Donors:
1
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: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: None
SMILES: NNCC1=CC(=CC=C1)C#N
Tpsa: 61.84
Logp: 0.52158
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:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
None
SMILES:
NNCC1=CC(=CC=C1)C#N
Tpsa:
61.84
Logp:
0.52158
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: CNC1=CC(=CC=C1)C(=O)OC
Tpsa: 38.33
Logp: 1.5149
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
CNC1=CC(=CC=C1)C(=O)OC
Tpsa:
38.33
Logp:
1.5149
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2