CS-0584232
4-(Tert-butoxycarbonyl)-1-(pyridin-2-yl)piperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1361111-97-8
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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
C₁₅H₂₁N₃O₄
Molecular Weight
307.34
Synonyms
4-Pyridin-2-yl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C2=CC=CC=N2
Tpsa
82.97
Logp
1.5919
H Acceptors
5
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₂₁N₃O₄
Molecular Weight: 307.34
Synonyms: 4-Pyridin-2-yl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C2=CC=CC=N2
Tpsa: 82.97
Logp: 1.5919
H Acceptors: 5
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:
C₁₅H₂₁N₃O₄
Molecular Weight:
307.34
Synonyms:
4-Pyridin-2-yl-piperazine-1,3-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN(C(C1)C(=O)O)C2=CC=CC=N2
Tpsa:
82.97
Logp:
1.5919
H Acceptors:
5
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: 2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetic acid
SMILES: CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CC(=O)O
Tpsa: 72.56
Logp: 2.28572
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
2-[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]acetic acid
SMILES:
CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CC(=O)O
Tpsa:
72.56
Logp:
2.28572
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₃NO₄
Molecular Weight: 271.27
Synonyms: 2-(Phthalimido-acetyl)-cyclopentanone
SMILES: C1CC(C(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa: 71.52
Logp: 1.2209
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:
C₁₅H₁₃NO₄
Molecular Weight:
271.27
Synonyms:
2-(Phthalimido-acetyl)-cyclopentanone
SMILES:
C1CC(C(=O)C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Tpsa:
71.52
Logp:
1.2209
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: C₁₂H₉BrF₃N
Molecular Weight: 304.11
Synonyms: 1-(2-BROMO-4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANECARBONITRILE
SMILES: C1CC(C1)(C#N)C2=C(C=C(C=C2)C(F)(F)F)Br
Tpsa: 23.79
Logp: 4.41318
H Acceptors: 1
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:
C₁₂H₉BrF₃N
Molecular Weight:
304.11
Synonyms:
1-(2-BROMO-4-(TRIFLUOROMETHYL)PHENYL)CYCLOBUTANECARBONITRILE
SMILES:
C1CC(C1)(C#N)C2=C(C=C(C=C2)C(F)(F)F)Br
Tpsa:
23.79
Logp:
4.41318
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1