CS-0561662
(S)-1-(4-fluorobenzyl)piperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1218039-62-3
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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
C₁₂H₁₇FN₂
Molecular Weight
208.28
Synonyms
None
SMILES
C1C[C@@H](CN(C1)CC2=CC=C(C=C2)F)N
Tpsa
29.26
Logp
1.7488
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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: C1C[C@@H](CN(C1)CC2=CC=C(C=C2)F)N
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:
C1C[C@@H](CN(C1)CC2=CC=C(C=C2)F)N
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: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: None
SMILES: CC1=C(N(N=C1C)C(C)C(=O)NN)C
Tpsa: 72.94
Logp: 0.35926
H Acceptors: 4
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
None
SMILES:
CC1=C(N(N=C1C)C(C)C(=O)NN)C
Tpsa:
72.94
Logp:
0.35926
H Acceptors:
4
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: C₁₄H₁₆N₄OS
Molecular Weight: 288.37
Synonyms: N-phenyl-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide
SMILES: C1CC(CNC1)C2=NN=C(S2)C(=O)NC3=CC=CC=C3
Tpsa: 66.91
Logp: 2.2574
H Acceptors: 5
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:
C₁₄H₁₆N₄OS
Molecular Weight:
288.37
Synonyms:
N-phenyl-5-piperidin-3-yl-1,3,4-thiadiazole-2-carboxamide
SMILES:
C1CC(CNC1)C2=NN=C(S2)C(=O)NC3=CC=CC=C3
Tpsa:
66.91
Logp:
2.2574
H Acceptors:
5
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: C₁₁H₁₂F₃N
Molecular Weight: 215.21
Synonyms: (2S)-2-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE
SMILES: C1C[C@H](NC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa: 12.03
Logp: 3.1299
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃N
Molecular Weight:
215.21
Synonyms:
(2S)-2-[4-(TRIFLUOROMETHYL)PHENYL]PYRROLIDINE
SMILES:
C1C[C@H](NC1)C2=CC=C(C=C2)C(F)(F)F
Tpsa:
12.03
Logp:
3.1299
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1