CS-0571081
Tert-butyl (2S,5R)-2-ethyl-5-methylpiperazine-1-carboxylate oxalate
Manufacturer: ChemScene
CAS Number: 1161771-91-0
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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
C₁₄H₂₆N₂O₆
Molecular Weight
318.37
Synonyms
(2S,5R)-tert-butyl?2-ethyl-5-methylpiperazine-1-carboxylate oxal
SMILES
C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)N1[C@@H](CC)CN[C@H](C)C1
Tpsa
116.17
Logp
1.1494
H Acceptors
5
H Donors
3
Rotatable Bonds
1
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: C₁₄H₂₆N₂O₆
Molecular Weight: 318.37
Synonyms: (2S,5R)-tert-butyl?2-ethyl-5-methylpiperazine-1-carboxylate oxal
SMILES: C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)N1[C@@H](CC)CN[C@H](C)C1
Tpsa: 116.17
Logp: 1.1494
H Acceptors: 5
H Donors: 3
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:
C₁₄H₂₆N₂O₆
Molecular Weight:
318.37
Synonyms:
(2S,5R)-tert-butyl?2-ethyl-5-methylpiperazine-1-carboxylate oxal
SMILES:
C(C(O)=O)(O)=O.C(OC(C)(C)C)(=O)N1[C@@H](CC)CN[C@H](C)C1
Tpsa:
116.17
Logp:
1.1494
H Acceptors:
5
H Donors:
3
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: C₁₃H₉ClN₂
Molecular Weight: 228.68
Synonyms: 2-Chloro-1-phenyl-1H-benzimidazole
SMILES: ClC1=NC2=CC=CC=C2N1C3=CC=CC=C3
Tpsa: 17.82
Logp: 3.6789
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉ClN₂
Molecular Weight:
228.68
Synonyms:
2-Chloro-1-phenyl-1H-benzimidazole
SMILES:
ClC1=NC2=CC=CC=C2N1C3=CC=CC=C3
Tpsa:
17.82
Logp:
3.6789
H Acceptors:
2
H Donors:
0
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: C₁₇H₁₁NO
Molecular Weight: 245.28
Synonyms: 2-(4-dibenzofuranyl)pyridine
SMILES: C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=CC=N4
Tpsa: 26.03
Logp: 4.648
H Acceptors: 2
H Donors: 0
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:
C₁₇H₁₁NO
Molecular Weight:
245.28
Synonyms:
2-(4-dibenzofuranyl)pyridine
SMILES:
C1=CC=C2C(=C1)C3=C(O2)C(=CC=C3)C4=CC=CC=N4
Tpsa:
26.03
Logp:
4.648
H Acceptors:
2
H Donors:
0
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: C₁₈H₁₃I
Molecular Weight: 356.20
Synonyms: 4-Iodo-m-terphenyl
SMILES: C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)I
Tpsa: 0
Logp: 5.6252
H Acceptors: 0
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:
C₁₈H₁₃I
Molecular Weight:
356.20
Synonyms:
4-Iodo-m-terphenyl
SMILES:
C1=CC=C(C=C1)C2=CC(=CC=C2)C3=CC=C(C=C3)I
Tpsa:
0
Logp:
5.6252
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2