CS-0566874

Benzyl ((1R,2S,3R,5S)-3-hydroxy-8-azabicyclo[3.2.1]octan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2734867-70-8

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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

C₁₅H₂₀N₂O₃

Molecular Weight

276.33

Synonyms

None

SMILES

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

Tpsa

70.59

Logp

1.1666

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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-0566874

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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:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
None

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

Tpsa:
70.59

Logp:
1.1666

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0566875

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
3-(4-aminomethyl-phenyl)-acrylic acid trifluoroacetate

SMILES:
OC(/C=C/C1=CC=C(C=C1)CN)=O

Tpsa:
63.32

Logp:
1.2431

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0566876

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
C[C@@H](CCC1)NS1(=O)=O

Tpsa:
46.17

Logp:
0.0881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
C[C@H](CCC1)NS1(=O)=O

Tpsa:
46.17

Logp:
0.0881

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0