CS-0363308
1-(2-(4-Methylpiperazin-1-yl)-2-oxoethyl)cycloheptane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1154915-51-1
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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
C₁₅H₂₆N₂O₃
Molecular Weight
282.38
Synonyms
None
SMILES
CN1CCN(CC1)C(=O)CC2(CCCCCC2)C(=O)O
Tpsa
60.85
Logp
1.5757
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1154915-51-1 | 1-[2-(4-Methyl-piperazin-1-yl)-2-oxo-ethyl]-cycloheptanecarboxylic acid | A2B Chem | -- |
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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: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: None
SMILES: CN1CCN(CC1)C(=O)CC2(CCCCCC2)C(=O)O
Tpsa: 60.85
Logp: 1.5757
H Acceptors: 3
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:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
None
SMILES:
CN1CCN(CC1)C(=O)CC2(CCCCCC2)C(=O)O
Tpsa:
60.85
Logp:
1.5757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClINO
Molecular Weight: 359.59
Synonyms: 1-[2-(4-CHLOROPHENYL)-2-OXOETHYL]PYRIDINIUM IODIDE
SMILES: O=C(C1=CC=C(Cl)C=C1)C[N+]2=CC=CC=C2.[I-]
Tpsa: 20.95
Logp: -0.4856
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClINO
Molecular Weight:
359.59
Synonyms:
1-[2-(4-CHLOROPHENYL)-2-OXOETHYL]PYRIDINIUM IODIDE
SMILES:
O=C(C1=CC=C(Cl)C=C1)C[N+]2=CC=CC=C2.[I-]
Tpsa:
20.95
Logp:
-0.4856
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 1-(2-PYRIDIN-2-YL-ETHYL)-PIPERIDINE-3-CARBOXYLIC ACID
SMILES: C1=CC=NC(=C1)CCN2CCCC(C2)C(=O)O
Tpsa: 53.43
Logp: 1.4207
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
1-(2-PYRIDIN-2-YL-ETHYL)-PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
C1=CC=NC(=C1)CCN2CCCC(C2)C(=O)O
Tpsa:
53.43
Logp:
1.4207
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 1-[2-(Methylamino)ethyl]cyclopentanol
SMILES: CNCCC1(CCCC1)O
Tpsa: 32.26
Logp: 0.901
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
1-[2-(Methylamino)ethyl]cyclopentanol
SMILES:
CNCCC1(CCCC1)O
Tpsa:
32.26
Logp:
0.901
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3