CS-0358763
2-(4-Phenylpiperidin-1-yl)pyridin-3-amine
Manufacturer: ChemScene
CAS Number: 16019-85-5
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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
C₁₆H₁₉N₃
Molecular Weight
253.34
Synonyms
2-(4-Phenyl-1-piperidinyl)-3-pyridinamine
SMILES
C1=CC=C(C=C1)C2CCN(CC2)C3=C(C=CC=N3)N
Tpsa
42.15
Logp
3.0478
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16019-85-5 | 2-(4-Phenyl-1-piperidinyl)-3-pyridinamine | 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: C₁₆H₁₉N₃
Molecular Weight: 253.34
Synonyms: 2-(4-Phenyl-1-piperidinyl)-3-pyridinamine
SMILES: C1=CC=C(C=C1)C2CCN(CC2)C3=C(C=CC=N3)N
Tpsa: 42.15
Logp: 3.0478
H Acceptors: 3
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:
C₁₆H₁₉N₃
Molecular Weight:
253.34
Synonyms:
2-(4-Phenyl-1-piperidinyl)-3-pyridinamine
SMILES:
C1=CC=C(C=C1)C2CCN(CC2)C3=C(C=CC=N3)N
Tpsa:
42.15
Logp:
3.0478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NOS
Molecular Weight: 205.28
Synonyms: 2-(4-Phenyl-1,3-thiazol-2-yl)ethanol
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CCO
Tpsa: 33.12
Logp: 2.3449
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:
C₁₁H₁₁NOS
Molecular Weight:
205.28
Synonyms:
2-(4-Phenyl-1,3-thiazol-2-yl)ethanol
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CCO
Tpsa:
33.12
Logp:
2.3449
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 2-(5,7-dioxo-5H-pyrrolo[3,4-b]pyrazin-6(7H)-yl)acetic acid
SMILES: C1=NC2=C(C(=O)N(CC(=O)O)C2=O)N=C1
Tpsa: 100.46
Logp: -0.8428
H Acceptors: 5
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
2-(5,7-dioxo-5H-pyrrolo[3,4-b]pyrazin-6(7H)-yl)acetic acid
SMILES:
C1=NC2=C(C(=O)N(CC(=O)O)C2=O)N=C1
Tpsa:
100.46
Logp:
-0.8428
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: 4-Chloro-3-(cyanomethyl)aniline
SMILES: C1=C(C=C(CC#N)C(=C1)Cl)N
Tpsa: 49.81
Logp: 1.98828
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
4-Chloro-3-(cyanomethyl)aniline
SMILES:
C1=C(C=C(CC#N)C(=C1)Cl)N
Tpsa:
49.81
Logp:
1.98828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1