CS-0802883

Tert-butyl (1S,2S,5R)-8-benzyl-2-(hydroxymethyl)-3,8-diazabicyclo[3.2.1]octane-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2820536-67-0

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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

C₁₉H₂₈N₂O₃

Molecular Weight

332.44

Synonyms

None

SMILES

OC[C@@H]1[C@H]2N(CC3=CC=CC=C3)[C@H](CC2)CN1C(=O)OC(C)(C)C

Tpsa

53.01

Logp

2.6312

H Acceptors

4

H Donors

1

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-0802883

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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:
C₁₉H₂₈N₂O₃

Molecular Weight:
332.44

Synonyms:
None

SMILES:
OC[C@@H]1[C@H]2N(CC3=CC=CC=C3)[C@H](CC2)CN1C(=O)OC(C)(C)C

Tpsa:
53.01

Logp:
2.6312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0802884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₂BNO₄

Molecular Weight:
325.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CCC1)B2OC(C)(C)C(C)(C)O2

Tpsa:
48

Logp:
3.8698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0802885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
OC(=O)C#CC1(C)CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.1116

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0802886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₄

Molecular Weight:
267.32

Synonyms:
None

SMILES:
OC(=O)C#C[C@H]1C[C@H](CCC1)NC(=O)OC(C)(C)C

Tpsa:
75.63

Logp:
2.1579

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1