CS-0627220

tert-Butyl(1R,5S,8r)-8-iodo-3-azabicyclo[3.2.1]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2852760-66-6

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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

C₁₂H₂₀INO₂

Molecular Weight

337.20

Synonyms

None

SMILES

I[C@H]1[C@@]2([H])CN(C[C@]1([H])CC2)C(OC(C)(C)C)=O

Tpsa

29.54

Logp

3.0669

H Acceptors

2

H Donors

0

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-0627220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀INO₂

Molecular Weight:
337.20

Synonyms:
None

SMILES:
I[C@H]1[C@@]2([H])CN(C[C@]1([H])CC2)C(OC(C)(C)C)=O

Tpsa:
29.54

Logp:
3.0669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0627221

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈INO₂

Molecular Weight:
323.17

Synonyms:
None

SMILES:
O=C(N1CC(C2)C(I)C2C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.6768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0627222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈INO₂

Molecular Weight:
323.17

Synonyms:
None

SMILES:
O=C(N1[C@](C2)([H])C[C@H](I)[C@]2([H])C1)OC(C)(C)C

Tpsa:
29.54

Logp:
2.8193

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0627235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀INO₂

Molecular Weight:
337.20

Synonyms:
None

SMILES:
O=C(N1C[C@]2([H])[C@](CC(I)C2)([H])C1)OC(C)(C)C

Tpsa:
29.54

Logp:
3.0669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0