CS-0586752
2-((4-Aminopiperidin-1-yl)methyl)-4-chlorophenol
Manufacturer: ChemScene
CAS Number: 1039951-91-1
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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
C₁₂H₁₇ClN₂O
Molecular Weight
240.73
Synonyms
None
SMILES
C1CN(CCC1N)CC2=C(C=CC(=C2)Cl)O
Tpsa
49.49
Logp
1.9687
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039951-91-1 | 2-[(4-aminopiperidin-1-yl)methyl]-4-chlorophenol | 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: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: None
SMILES: C1CN(CCC1N)CC2=C(C=CC(=C2)Cl)O
Tpsa: 49.49
Logp: 1.9687
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
None
SMILES:
C1CN(CCC1N)CC2=C(C=CC(=C2)Cl)O
Tpsa:
49.49
Logp:
1.9687
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₄N₂O₄
Molecular Weight: 286.28
Synonyms: 1-[(benzylcarbamoyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES: C1=CC=C(C=C1)CNC(=O)CN2C=C(C=CC2=O)C(=O)O
Tpsa: 88.4
Logp: 0.8629
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₄
Molecular Weight:
286.28
Synonyms:
1-[(benzylcarbamoyl)methyl]-6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)CNC(=O)CN2C=C(C=CC2=O)C(=O)O
Tpsa:
88.4
Logp:
0.8629
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: None
SMILES: O=C(O)C1CCN(C(=O)C(CC)CCCC)CC1
Tpsa: 57.61
Logp: 2.526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
None
SMILES:
O=C(O)C1CCN(C(=O)C(CC)CCCC)CC1
Tpsa:
57.61
Logp:
2.526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₃O₄
Molecular Weight: 276.21
Synonyms: 5-[4-(Trifluoromethoxy)phenyl]-5-oxovaleric acid
SMILES: C1=CC(=CC=C1C(=O)CCCC(=O)O)OC(F)(F)F
Tpsa: 63.6
Logp: 3.0228
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₃O₄
Molecular Weight:
276.21
Synonyms:
5-[4-(Trifluoromethoxy)phenyl]-5-oxovaleric acid
SMILES:
C1=CC(=CC=C1C(=O)CCCC(=O)O)OC(F)(F)F
Tpsa:
63.6
Logp:
3.0228
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6