CS-0494366
(1R,5S)-9-methyl-3,9-diazabicyclo[3.3.1]Nonan-7-amine
Manufacturer: ChemScene
CAS Number: 166171-16-0
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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
C₈H₁₇N₃
Molecular Weight
155.24
Synonyms
ENDO-9-METHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-AMINE
SMILES
NC1C[C@H]2N(C)[C@H](CNC2)C1
Tpsa
41.29
Logp
-0.6203
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166171-16-0 | 3,9-Diazabicyclo[3.3.1]nonan-7-amine,9-methyl-,endo-(9CI) | A2B Chem | -- |
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: C₈H₁₇N₃
Molecular Weight: 155.24
Synonyms: ENDO-9-METHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-AMINE
SMILES: NC1C[C@H]2N(C)[C@H](CNC2)C1
Tpsa: 41.29
Logp: -0.6203
H Acceptors: 3
H Donors: 2
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:
C₈H₁₇N₃
Molecular Weight:
155.24
Synonyms:
ENDO-9-METHYL-3,9-DIAZABICYCLO[3.3.1]NONAN-7-AMINE
SMILES:
NC1C[C@H]2N(C)[C@H](CNC2)C1
Tpsa:
41.29
Logp:
-0.6203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: Bicyclo[3.3.1]nonane-1,5-dicarboxylic acid, 1-methyl ester
SMILES: COC(=O)C12CC(CCC2)(C(O)=O)CCC1
Tpsa: 63.6
Logp: 1.9747
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
Bicyclo[3.3.1]nonane-1,5-dicarboxylic acid, 1-methyl ester
SMILES:
COC(=O)C12CC(CCC2)(C(O)=O)CCC1
Tpsa:
63.6
Logp:
1.9747
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: C₁₁H₁₆O₄
Molecular Weight: 212.24
Synonyms: None
SMILES: OC(=O)C12CC(CCC1)(CCC2)C(O)=O
Tpsa: 74.6
Logp: 1.8863
H Acceptors: 2
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:
C₁₁H₁₆O₄
Molecular Weight:
212.24
Synonyms:
None
SMILES:
OC(=O)C12CC(CCC1)(CCC2)C(O)=O
Tpsa:
74.6
Logp:
1.8863
H Acceptors:
2
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: Cyclopentanecarboxylic acid, 3-(hydroxymethyl)-, methyl ester
SMILES: COC(=O)C1CC(CO)CC1
Tpsa: 46.53
Logp: 0.568
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
Cyclopentanecarboxylic acid, 3-(hydroxymethyl)-, methyl ester
SMILES:
COC(=O)C1CC(CO)CC1
Tpsa:
46.53
Logp:
0.568
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2