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
AY23314
57727-91-0 | 8-Benzyl-3-methyl-3,8-diazabicyclo[3.2.1]octane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0503325

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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

Img

ChemScene

CS-0503326

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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:
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

Img

ChemScene

CS-0503327

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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

Img

ChemScene

CS-0503328

--


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