CS-0481968
Tert-butyl 3-(piperazine-1-carbonyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1305712-44-0
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Purity
98%
MDL No
MFCD18089570
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₇N₃O₃
Molecular Weight
297.39
Synonyms
1-Piperidinecarboxylic acid, 3-(1-piperazinylcarbonyl)-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N1CCNCC1
Tpsa
61.88
Logp
1.0653
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD18089570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇N₃O₃
Molecular Weight: 297.39
Synonyms: 1-Piperidinecarboxylic acid, 3-(1-piperazinylcarbonyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N1CCNCC1
Tpsa: 61.88
Logp: 1.0653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18089570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇N₃O₃
Molecular Weight:
297.39
Synonyms:
1-Piperidinecarboxylic acid, 3-(1-piperazinylcarbonyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)N1CCNCC1
Tpsa:
61.88
Logp:
1.0653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10011047
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅N₃O₃
Molecular Weight: 271.36
Synonyms: 1-Piperazinecarboxylic acid, 4-(2-amino-1-oxobutyl)-, 1,1-dimethylethyl ester
SMILES: CCC(N)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 75.87
Logp: 0.803
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10011047
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅N₃O₃
Molecular Weight:
271.36
Synonyms:
1-Piperazinecarboxylic acid, 4-(2-amino-1-oxobutyl)-, 1,1-dimethylethyl ester
SMILES:
CCC(N)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
75.87
Logp:
0.803
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21602731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₃N₃OS
Molecular Weight: 344.15
Synonyms: 1-[5-Bromo-2-(piperazin-1-yl)-1,3-thiazol-4-yl]-2,2,2-trifluoroethan-1-one
SMILES: FC(F)(F)C(=O)C1=C(Br)SC(=N1)N1CCNCC1
Tpsa: 45.23
Logp: 2.0602
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21602731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrF₃N₃OS
Molecular Weight:
344.15
Synonyms:
1-[5-Bromo-2-(piperazin-1-yl)-1,3-thiazol-4-yl]-2,2,2-trifluoroethan-1-one
SMILES:
FC(F)(F)C(=O)C1=C(Br)SC(=N1)N1CCNCC1
Tpsa:
45.23
Logp:
2.0602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23724922
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS₂
Molecular Weight: 252.36
Synonyms: None
SMILES: N1CCN(CC1)C(=O)C2SC3=C(SC=C3)C=2
Tpsa: 32.34
Logp: 2.0082
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23724922
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂OS₂
Molecular Weight:
252.36
Synonyms:
None
SMILES:
N1CCN(CC1)C(=O)C2SC3=C(SC=C3)C=2
Tpsa:
32.34
Logp:
2.0082
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1