CS-0926858

Benzyl (1R,5R)-3,6-diazabicyclo[3.2.2]nonane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2820537-60-6

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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

C₁₅H₂₀N₂O₂

Molecular Weight

260.33

Synonyms

None

SMILES

O=C(N1C[C@@](CC2)([H])CN[C@@]2([H])C1)OCC3=CC=CC=C3

Tpsa

41.57

Logp

2.007

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0926858

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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:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(N1C[C@@](CC2)([H])CN[C@@]2([H])C1)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926859

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₄

Molecular Weight:
320.19

Synonyms:
None

SMILES:
O=C(N1CC(C#N)=C(B2OC(C)(C)C(C)(C)O2)C1)OC(C)(C)C

Tpsa:
71.79

Logp:
2.68868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0926861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂Cl₃IN₂

Molecular Weight:
323.35

Synonyms:
None

SMILES:
NC1=C(Cl)C(Cl)=NC(Cl)=C1I

Tpsa:
38.91

Logp:
3.2286

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0926862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₃N₂O₂

Molecular Weight:
241.46

Synonyms:
None

SMILES:
O=C(C1=C(N)C(Cl)=C(Cl)N=C1Cl)O

Tpsa:
76.21

Logp:
2.3222

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1