CS-0540673

Benzyl (1S)-1-((dimethylamino)methyl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1268515-25-8

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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

C₁₆H₂₂N₂O₂

Molecular Weight

274.36

Synonyms

None

SMILES

O=C(N1C[C@@]2(CN(C)C)CC2C1)OCC3=CC=CC=C3

Tpsa

32.78

Logp

2.2067

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0540673

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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:
C₁₆H₂₂N₂O₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(N1C[C@@]2(CN(C)C)CC2C1)OCC3=CC=CC=C3

Tpsa:
32.78

Logp:
2.2067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0540674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
(1S)-1-(1-methylpiperidin-4-yl)ethan-1-amine

SMILES:
C[C@@H](C1CCN(CC1)C)N

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0540675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
CN1C[C@H](CNC)OCC1

Tpsa:
24.5

Logp:
-0.4636

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
R-2-(4-methylmorpholin-2-yl)ethanamine

SMILES:
CN1CCO[C@@H](C1)CCN

Tpsa:
38.49

Logp:
-0.3342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2