CS-0584909
4-((3-Aminopiperidin-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1285186-19-7
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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
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
4-[(3-aminopiperidin-1-yl)methyl]benzoic acid
SMILES
C1CC(CN(C1)CC2=CC=C(C=C2)C(=O)O)N
Tpsa
66.56
Logp
1.3079
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1285186-19-7 | 4-[(3-aminopiperidin-1-yl)methyl]benzoic acid | A2B Chem | -- |
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 4-[(3-aminopiperidin-1-yl)methyl]benzoic acid
SMILES: C1CC(CN(C1)CC2=CC=C(C=C2)C(=O)O)N
Tpsa: 66.56
Logp: 1.3079
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
4-[(3-aminopiperidin-1-yl)methyl]benzoic acid
SMILES:
C1CC(CN(C1)CC2=CC=C(C=C2)C(=O)O)N
Tpsa:
66.56
Logp:
1.3079
H Acceptors:
3
H Donors:
2
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: C₁₂H₈FNO₃
Molecular Weight: 233.20
Synonyms: 6-(3-Fluoro-phenyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES: C1=CC(=CC(=C1)F)C2=CC=C(C(=O)N2)C(=O)O
Tpsa: 70.16
Logp: 1.8792
H Acceptors: 2
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:
C₁₂H₈FNO₃
Molecular Weight:
233.20
Synonyms:
6-(3-Fluoro-phenyl)-2-oxo-1,2-dihydro-pyridine-3-carboxylic acid
SMILES:
C1=CC(=CC(=C1)F)C2=CC=C(C(=O)N2)C(=O)O
Tpsa:
70.16
Logp:
1.8792
H Acceptors:
2
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: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: None
SMILES: CC(C)C1=NOC(=N1)CN2CCC(C2)C(=O)O
Tpsa: 79.46
Logp: 1.0995
H Acceptors: 5
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:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
None
SMILES:
CC(C)C1=NOC(=N1)CN2CCC(C2)C(=O)O
Tpsa:
79.46
Logp:
1.0995
H Acceptors:
5
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: C₁₃H₉BrF₂O
Molecular Weight: 299.11
Synonyms: None
SMILES: C1=CC=C(C(=C1)C(C2=CC(=CC(=C2)F)F)O)Br
Tpsa: 20.23
Logp: 3.809
H Acceptors: 1
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:
C₁₃H₉BrF₂O
Molecular Weight:
299.11
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C(C2=CC(=CC(=C2)F)F)O)Br
Tpsa:
20.23
Logp:
3.809
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2