CS-1070698

Benzyl ((1R,2R,5S)-8-azabicyclo[3.2.1]octan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2734868-49-4

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

C₁₅H₂₀N₂O₂

Molecular Weight

260.33

Synonyms

None

SMILES

N(C(OCC1=CC=CC=C1)=O)[C@H]2[C@@]3(N[C@@](CC3)(CC2)[H])[H]

Tpsa

50.36

Logp

2.1958

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-1068597

--

Img

ChemScene

CS-1068596

--

Img

ChemScene

CS-1070730

--

Img

ChemScene

CS-1068915

--

Img

ChemScene

CS-1068594

--

Img

ChemScene

CS-1067798

--

Img

ChemScene

CS-1068593

--

Img

ChemScene

CS-1068592

--

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-1070698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
N(C(OCC1=CC=CC=C1)=O)[C@H]2[C@@]3(N[C@@](CC3)(CC2)[H])[H]

Tpsa:
50.36

Logp:
2.1958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1070699

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₃

Molecular Weight:
146.18

Synonyms:
None

SMILES:
C(OC(OCC)C)[C@@H]1CO1

Tpsa:
30.99

Logp:
0.7843

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1070700

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC)=C2N=NC(=CC2=C1)C

Tpsa:
61.31

Logp:
1.73342

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1070701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
O=C(OC)C=1C=C(OC)C2=NC(F)=C(C=C2C1)C

Tpsa:
48.42

Logp:
2.47752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2