CS-0046389
(2S,4R)-2-(Aminomethyl)-1-methylpiperidin-4-ol
Manufacturer: ChemScene
CAS Number: None
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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
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
None
SMILES
CN1[C@@H](C[C@@H](CC1)O)CN
Tpsa
49.49
Logp
-0.5998
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
...
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: CN1[C@@H](C[C@@H](CC1)O)CN
Tpsa: 49.49
Logp: -0.5998
H Acceptors: 3
H Donors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CN1[C@@H](C[C@@H](CC1)O)CN
Tpsa:
49.49
Logp:
-0.5998
H Acceptors:
3
H Donors:
2
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: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-(2,6-Diazaspiro[3.4]Octan-6-Yl)Ethanone
SMILES: O=C(N1CC2(CC1)CNC2)C
Tpsa: 32.34
Logp: -0.1718
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-(2,6-Diazaspiro[3.4]Octan-6-Yl)Ethanone
SMILES:
O=C(N1CC2(CC1)CNC2)C
Tpsa:
32.34
Logp:
-0.1718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-(2,6-diazaspiro[3.4]oct-2-yl)ethanone
SMILES: CC(N1CC2(C1)CCNC2)=O
Tpsa: 32.34
Logp: -0.1718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-(2,6-diazaspiro[3.4]oct-2-yl)ethanone
SMILES:
CC(N1CC2(C1)CCNC2)=O
Tpsa:
32.34
Logp:
-0.1718
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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: CN1N=CC=C1[C@H](C)N
Tpsa: 43.84
Logp: 0.4398
H Acceptors: 3
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
CN1N=CC=C1[C@H](C)N
Tpsa:
43.84
Logp:
0.4398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1