CS-0503325
8-Benzyl-3-methyl-3,8-diazabicyclo[3.2.1]Octane
Manufacturer: ChemScene
CAS Number: 57727-91-0
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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
C₁₄H₂₀N₂
Molecular Weight
216.32
Synonyms
BMS-795405-02
SMILES
CN1CC2N(CC3=CC=CC=C3)C(CC2)C1
Tpsa
6.48
Logp
1.965
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57727-91-0 | 8-Benzyl-3-methyl-3,8-diazabicyclo[3.2.1]octane | 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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: BMS-795405-02
SMILES: CN1CC2N(CC3=CC=CC=C3)C(CC2)C1
Tpsa: 6.48
Logp: 1.965
H Acceptors: 2
H Donors: 0
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
BMS-795405-02
SMILES:
CN1CC2N(CC3=CC=CC=C3)C(CC2)C1
Tpsa:
6.48
Logp:
1.965
H Acceptors:
2
H Donors:
0
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: C₁₂H₁₆BrNO₂
Molecular Weight: 286.16
Synonyms: None
SMILES: CCOC(=O)CCNCC1=CC(Br)=CC=C1
Tpsa: 38.33
Logp: 2.4919
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₂
Molecular Weight:
286.16
Synonyms:
None
SMILES:
CCOC(=O)CCNCC1=CC(Br)=CC=C1
Tpsa:
38.33
Logp:
2.4919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[(3S,4R)-3-aminotetrahydro-2H-pyran-4-yl]-, 1,1-dimethylethyl ester
SMILES: N[C@H]1[C@@H](CCOC1)NC(=O)OC(C)(C)C
Tpsa: 73.58
Logp: 0.6273
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[(3S,4R)-3-aminotetrahydro-2H-pyran-4-yl]-, 1,1-dimethylethyl ester
SMILES:
N[C@H]1[C@@H](CCOC1)NC(=O)OC(C)(C)C
Tpsa:
73.58
Logp:
0.6273
H Acceptors:
4
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Carbamic acid, N-[(3R,4S)-3-aminotetrahydro-2H-pyran-4-yl]-, 1,1-dimethylethyl ester
SMILES: N[C@@H]1[C@H](CCOC1)NC(=O)OC(C)(C)C
Tpsa: 73.58
Logp: 0.6273
H Acceptors: 4
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Carbamic acid, N-[(3R,4S)-3-aminotetrahydro-2H-pyran-4-yl]-, 1,1-dimethylethyl ester
SMILES:
N[C@@H]1[C@H](CCOC1)NC(=O)OC(C)(C)C
Tpsa:
73.58
Logp:
0.6273
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1