CS-1064531
Benzyl 3-amino-3-(1-hydroxyethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2604516-30-3
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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
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CCCC(N)(C2)C(O)C
Tpsa
75.79
Logp
1.4973
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CCCC(N)(C2)C(O)C
Tpsa: 75.79
Logp: 1.4973
H Acceptors: 4
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:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CCCC(N)(C2)C(O)C
Tpsa:
75.79
Logp:
1.4973
H Acceptors:
4
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: C₁₆H₁₈N₂O₃
Molecular Weight: 286.33
Synonyms: None
SMILES: N#CC1(C(=O)C)CN(C(=O)OCC=2C=CC=CC2)CCC1
Tpsa: 70.4
Logp: 2.51798
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₈N₂O₃
Molecular Weight:
286.33
Synonyms:
None
SMILES:
N#CC1(C(=O)C)CN(C(=O)OCC=2C=CC=CC2)CCC1
Tpsa:
70.4
Logp:
2.51798
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₀F₂N₂O₄
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC(N(=O)=O)(C1)C(F)CF
Tpsa: 72.68
Logp: 2.3404
H Acceptors: 4
H Donors: 0
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:
C₁₂H₂₀F₂N₂O₄
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC(N(=O)=O)(C1)C(F)CF
Tpsa:
72.68
Logp:
2.3404
H Acceptors:
4
H Donors:
0
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: C₁₂H₂₁FN₂O₅
Molecular Weight: 292.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCC(N(=O)=O)(C1)C(O)CF
Tpsa: 92.91
Logp: 1.3632
H Acceptors: 5
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:
C₁₂H₂₁FN₂O₅
Molecular Weight:
292.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCC(N(=O)=O)(C1)C(O)CF
Tpsa:
92.91
Logp:
1.3632
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3