CS-0557441
(R)-1-(4-fluorobenzyl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1222710-09-9
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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
C₁₂H₁₇FN₂
Molecular Weight
208.28
Synonyms
None
SMILES
N[C@H]1CN(CC2=CC=C(F)C=C2)CCC1
Tpsa
29.26
Logp
1.7488
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: None
SMILES: N[C@H]1CN(CC2=CC=C(F)C=C2)CCC1
Tpsa: 29.26
Logp: 1.7488
H Acceptors: 2
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:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
None
SMILES:
N[C@H]1CN(CC2=CC=C(F)C=C2)CCC1
Tpsa:
29.26
Logp:
1.7488
H Acceptors:
2
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: C₁₂H₁₂BrN₃
Molecular Weight: 278.15
Synonyms: 5-Bromo-4-methyl-N-(2-pyridinylmethyl)-2-pyridinamine
SMILES: CC1=CC(=NC=C1Br)NCC2=CC=CC=N2
Tpsa: 37.81
Logp: 3.15962
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:
C₁₂H₁₂BrN₃
Molecular Weight:
278.15
Synonyms:
5-Bromo-4-methyl-N-(2-pyridinylmethyl)-2-pyridinamine
SMILES:
CC1=CC(=NC=C1Br)NCC2=CC=CC=N2
Tpsa:
37.81
Logp:
3.15962
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: C₁₀H₉ClN₄
Molecular Weight: 220.66
Synonyms: 6-Chloro-N-(4-pyridinylmethyl)-2-pyrazinamine
SMILES: ClC1=CN=CC(NCC2=CC=NC=C2)=N1
Tpsa: 50.7
Logp: 2.1371
H Acceptors: 4
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:
C₁₀H₉ClN₄
Molecular Weight:
220.66
Synonyms:
6-Chloro-N-(4-pyridinylmethyl)-2-pyrazinamine
SMILES:
ClC1=CN=CC(NCC2=CC=NC=C2)=N1
Tpsa:
50.7
Logp:
2.1371
H Acceptors:
4
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: C₁₀H₁₁N₃O₃S
Molecular Weight: 253.28
Synonyms: N-(3-Methyl-[1,2,4]oxadiazol-5-ylmethyl)-benzenesulfonamide
SMILES: CC1=NOC(=N1)CNS(=O)(=O)C2=CC=CC=C2
Tpsa: 85.09
Logp: 0.85652
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:
C₁₀H₁₁N₃O₃S
Molecular Weight:
253.28
Synonyms:
N-(3-Methyl-[1,2,4]oxadiazol-5-ylmethyl)-benzenesulfonamide
SMILES:
CC1=NOC(=N1)CNS(=O)(=O)C2=CC=CC=C2
Tpsa:
85.09
Logp:
0.85652
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4