CS-0871530
tert-Butyl 2-(amino(phenyl)methyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1334499-08-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCCC1C(C2=CC=CC=C2)N
Tpsa
55.56
Logp
3.476
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334499-08-9 | tert-butyl 2-(amino(phenyl)methyl)piperidine-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-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: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCCC1C(C2=CC=CC=C2)N
Tpsa: 55.56
Logp: 3.476
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:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCCC1C(C2=CC=CC=C2)N
Tpsa:
55.56
Logp:
3.476
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₂
Molecular Weight: 260.33
Synonyms: None
SMILES: C1CNCCC12CCN2C(=O)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 2.1511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₂
Molecular Weight:
260.33
Synonyms:
None
SMILES:
C1CNCCC12CCN2C(=O)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
2.1511
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: C₈H₈ClIO₂
Molecular Weight: 298.51
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)OC)I)Cl
Tpsa: 18.46
Logp: 2.9618
H Acceptors: 2
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:
C₈H₈ClIO₂
Molecular Weight:
298.51
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)OC)I)Cl
Tpsa:
18.46
Logp:
2.9618
H Acceptors:
2
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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: None
SMILES: CCN1C2=C(C=CC=N2)C(=O)NC3=C(C=CN=C31)C
Tpsa: 58.12
Logp: 2.50872
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
None
SMILES:
CCN1C2=C(C=CC=N2)C(=O)NC3=C(C=CN=C31)C
Tpsa:
58.12
Logp:
2.50872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1