CS-0478730
2-((8-Methyl-8-azabicyclo[3.2.1]Octan-3-yl)amino)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 678188-29-9
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O
Molecular Weight
184.28
Synonyms
None
SMILES
OCCNC1CC2N(C)C(CC2)C1
Tpsa
35.5
Logp
0.1935
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 678188-29-9 | 2-[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)amino]ethanol | 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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: OCCNC1CC2N(C)C(CC2)C1
Tpsa: 35.5
Logp: 0.1935
H Acceptors: 3
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:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
OCCNC1CC2N(C)C(CC2)C1
Tpsa:
35.5
Logp:
0.1935
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31665059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: 2-{3-amino-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}acetic acid
SMILES: OC(=O)CC1(N)CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa: 92.86
Logp: 1.7205
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31665059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
2-{3-amino-8-[(tert-butoxy)carbonyl]-8-azabicyclo[3.2.1]octan-3-yl}acetic acid
SMILES:
OC(=O)CC1(N)CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa:
92.86
Logp:
1.7205
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31381449
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄BrNO₂
Molecular Weight: 318.25
Synonyms: None
SMILES: BrCCC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa: 29.54
Logp: 3.9495
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31381449
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄BrNO₂
Molecular Weight:
318.25
Synonyms:
None
SMILES:
BrCCC1CC2N(C(=O)OC(C)(C)C)C(CC2)C1
Tpsa:
29.54
Logp:
3.9495
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31437706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂
Molecular Weight: 194.32
Synonyms: None
SMILES: C1CN(C1)CCC2CC3NC(CC3)C2
Tpsa: 15.27
Logp: 1.6128
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD31437706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂
Molecular Weight:
194.32
Synonyms:
None
SMILES:
C1CN(C1)CCC2CC3NC(CC3)C2
Tpsa:
15.27
Logp:
1.6128
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3