CS-0358213
1-Methyl-5-propyl-3,7-diazabicyclo[3.3.1]Nonan-9-ol
Manufacturer: ChemScene
CAS Number: 917216-40-1
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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
C₁₁H₂₂N₂O
Molecular Weight
198.31
Synonyms
(1R,5R,9S)-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-ol
SMILES
CCCC12CNCC(C)(CNC1)C2O
Tpsa
44.29
Logp
0.3465
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917216-40-1 | (1R,5R,9S)-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-ol | 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: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: (1R,5R,9S)-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-ol
SMILES: CCCC12CNCC(C)(CNC1)C2O
Tpsa: 44.29
Logp: 0.3465
H Acceptors: 3
H Donors: 3
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
(1R,5R,9S)-1-methyl-5-propyl-3,7-diazabicyclo[3.3.1]nonan-9-ol
SMILES:
CCCC12CNCC(C)(CNC1)C2O
Tpsa:
44.29
Logp:
0.3465
H Acceptors:
3
H Donors:
3
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: C₅H₈O₃S
Molecular Weight: 148.18
Synonyms: 6-oxa-3-thiabicyclo[3.1.0]hexane,1-methyl-,3,3-dioxide
SMILES: CC12CS(=O)(=O)CC1O2
Tpsa: 46.67
Logp: -0.4277
H Acceptors: 3
H Donors: 0
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:
C₅H₈O₃S
Molecular Weight:
148.18
Synonyms:
6-oxa-3-thiabicyclo[3.1.0]hexane,1-methyl-,3,3-dioxide
SMILES:
CC12CS(=O)(=O)CC1O2
Tpsa:
46.67
Logp:
-0.4277
H Acceptors:
3
H Donors:
0
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 1-METHYL-4-AZEPANOL HCL
SMILES: CN1CCCC(CC1)O.Cl
Tpsa: 23.47
Logp: 0.8848
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
1-METHYL-4-AZEPANOL HCL
SMILES:
CN1CCCC(CC1)O.Cl
Tpsa:
23.47
Logp:
0.8848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: N-(1-Methyl-4-piperidinyl)-N-(1-phenylethyl)amine
SMILES: CC(C1=CC=CC=C1)NC2CCN(C)CC2
Tpsa: 15.27
Logp: 2.4314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
N-(1-Methyl-4-piperidinyl)-N-(1-phenylethyl)amine
SMILES:
CC(C1=CC=CC=C1)NC2CCN(C)CC2
Tpsa:
15.27
Logp:
2.4314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3