CS-0529048

tert-Butyl 8-amino-3,8-diazabicyclo[3.2.1]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2459378-60-8

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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

C₁₁H₂₁N₃O₂

Molecular Weight

227.30

Synonyms

None

SMILES

O=C(N1CC(N2N)CCC2C1)OC(C)(C)C

Tpsa

58.8

Logp

0.9438

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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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-0529048

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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:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(N1CC(N2N)CCC2C1)OC(C)(C)C

Tpsa:
58.8

Logp:
0.9438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529049

--


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:
endo-benzyl 8-aza- bicyclo[3.2.1]octan-3- ylcarbamate

SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H]3N[C@H](C2)CC3

Tpsa:
50.36

Logp:
2.1958

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0529050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆Br₂FN

Molecular Weight:
318.97

Synonyms:
None

SMILES:
NC1=C2C=CC=C(F)C2=C(Br)C=C1Br

Tpsa:
26.02

Logp:
4.0861

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0529051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅NO

Molecular Weight:
249.31

Synonyms:
None

SMILES:
NC1=CC(OCC2=CC=CC=C2)=C3C=CC=CC3=C1

Tpsa:
35.25

Logp:
4.001

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3