CS-0146542
Benzyl 3-(2-hydroxyethyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2162438-42-6
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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
C₁₄H₂₀N₂O₃
Molecular Weight
264.32
Synonyms
None
SMILES
O=C(N1CC(CCO)NCC1)OCC2=CC=CC=C2
Tpsa
61.8
Logp
0.9794
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: C₁₄H₂₀N₂O₃
Molecular Weight: 264.32
Synonyms: None
SMILES: O=C(N1CC(CCO)NCC1)OCC2=CC=CC=C2
Tpsa: 61.8
Logp: 0.9794
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₃
Molecular Weight:
264.32
Synonyms:
None
SMILES:
O=C(N1CC(CCO)NCC1)OCC2=CC=CC=C2
Tpsa:
61.8
Logp:
0.9794
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₃
Molecular Weight: 300.78
Synonyms: None
SMILES: O=C(N1CC(CCO)NCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 61.8
Logp: 1.4012
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁ClN₂O₃
Molecular Weight:
300.78
Synonyms:
None
SMILES:
O=C(N1CC(CCO)NCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
61.8
Logp:
1.4012
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00076934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₇NO₆
Molecular Weight: 425.47
Synonyms: (S)-5-((9H-Fluoren-9-yl)methoxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 101.93
Logp: 4.1002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00076934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₇NO₆
Molecular Weight:
425.47
Synonyms:
(S)-5-((9H-Fluoren-9-yl)methoxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoic acid
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)CC[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
101.93
Logp:
4.1002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₉B₃F₃N₃O₃
Molecular Weight: 440.74
Synonyms: None
SMILES: FC1=C(C#N)C=CC(B2OB(C3=CC=C(C#N)C(F)=C3)OB(C4=CC=C(C#N)C(F)=C4)O2)=C1
Tpsa: 99.06
Logp: 1.26834
H Acceptors: 6
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:
C₂₁H₉B₃F₃N₃O₃
Molecular Weight:
440.74
Synonyms:
None
SMILES:
FC1=C(C#N)C=CC(B2OB(C3=CC=C(C#N)C(F)=C3)OB(C4=CC=C(C#N)C(F)=C4)O2)=C1
Tpsa:
99.06
Logp:
1.26834
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3