CS-0578486
4-((4-Aminopiperidin-1-yl)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 939795-68-3
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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
None
SMILES
C1CN(CCC1N)CC2=CC=C(C=C2)C(=O)O
Tpsa
66.56
Logp
1.3079
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939795-68-3 | 4-[(4-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: None
SMILES: C1CN(CCC1N)CC2=CC=C(C=C2)C(=O)O
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:
None
SMILES:
C1CN(CCC1N)CC2=CC=C(C=C2)C(=O)O
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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: 5,7-Difluoro-2,3-dihydro-1-benzofuran-3-amine
SMILES: C1C(C2=C(O1)C(=CC(=C2)F)F)N
Tpsa: 35.25
Logp: 1.357
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
5,7-Difluoro-2,3-dihydro-1-benzofuran-3-amine
SMILES:
C1C(C2=C(O1)C(=CC(=C2)F)F)N
Tpsa:
35.25
Logp:
1.357
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CN=CC=C2
Tpsa: 73.05
Logp: 2.6787
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CN=CC=C2
Tpsa:
73.05
Logp:
2.6787
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₁Cl₃O₃
Molecular Weight: 345.61
Synonyms: None
SMILES: O=CC1=CC=C(OC)C(OCC=2C(Cl)=CC=C(Cl)C2Cl)=C1
Tpsa: 35.53
Logp: 5.0469
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₁Cl₃O₃
Molecular Weight:
345.61
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C(OCC=2C(Cl)=CC=C(Cl)C2Cl)=C1
Tpsa:
35.53
Logp:
5.0469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5