CS-0439752
8-Methyl-N-phenethyl-8-azabicyclo[3.2.1]Octan-3-amine
Manufacturer: ChemScene
CAS Number: 101438-17-9
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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
C₁₆H₂₄N₂
Molecular Weight
244.38
Synonyms
(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine
SMILES
CN1C2CCC1CC(C2)NCCC3=CC=CC=C3
Tpsa
15.27
Logp
2.4439
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101438-17-9 | 8-Azabicyclo[3.2.1]octan-3-amine, 8-methyl-N-(2-phenylethyl)- | 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: C₁₆H₂₄N₂
Molecular Weight: 244.38
Synonyms: (8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine
SMILES: CN1C2CCC1CC(C2)NCCC3=CC=CC=C3
Tpsa: 15.27
Logp: 2.4439
H Acceptors: 2
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:
C₁₆H₂₄N₂
Molecular Weight:
244.38
Synonyms:
(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenethyl-amine
SMILES:
CN1C2CCC1CC(C2)NCCC3=CC=CC=C3
Tpsa:
15.27
Logp:
2.4439
H Acceptors:
2
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: C₁₂H₂₀N₂O
Molecular Weight: 208.30
Synonyms: N-(2-Furylmethyl)-2-piperidin-1-ylethanamine
SMILES: C1CCN(CC1)CCNCC2=CC=CO2
Tpsa: 28.41
Logp: 1.8551
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O
Molecular Weight:
208.30
Synonyms:
N-(2-Furylmethyl)-2-piperidin-1-ylethanamine
SMILES:
C1CCN(CC1)CCNCC2=CC=CO2
Tpsa:
28.41
Logp:
1.8551
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClNO₂S
Molecular Weight: 177.61
Synonyms: 4-Chloro-thiazole-5-carboxylic acid methyl ester
SMILES: COC(=O)C1=C(Cl)N=CS1
Tpsa: 39.19
Logp: 1.5831
H Acceptors: 4
H Donors: 0
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:
C₅H₄ClNO₂S
Molecular Weight:
177.61
Synonyms:
4-Chloro-thiazole-5-carboxylic acid methyl ester
SMILES:
COC(=O)C1=C(Cl)N=CS1
Tpsa:
39.19
Logp:
1.5831
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₄IN₃O₂
Molecular Weight: 359.16
Synonyms: Tert-Butyl3-Iodo-1H-Pyrrolo[2,3-B]Pyridin-5-Ylcarbamate
SMILES: CC(C)(OC(NC1=CC2=C(NC=C2I)N=C1)=O)C
Tpsa: 67.01
Logp: 3.5145
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:
C₁₂H₁₄IN₃O₂
Molecular Weight:
359.16
Synonyms:
Tert-Butyl3-Iodo-1H-Pyrrolo[2,3-B]Pyridin-5-Ylcarbamate
SMILES:
CC(C)(OC(NC1=CC2=C(NC=C2I)N=C1)=O)C
Tpsa:
67.01
Logp:
3.5145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1