CS-1079617

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

Manufacturer: ChemScene

CAS Number: 2920220-17-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₃

Molecular Weight

242.31

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@@]2([C@H](CO)NC[C@@]1(CC2)[H])[H]

Tpsa

61.8

Logp

0.7186

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1075557

--

Img

ChemScene

CS-1075556

--

Img

ChemScene

CS-1076437

--

Img

ChemScene

CS-1079557

--

Img

ChemScene

CS-1070732

--

Img

ChemScene

CS-1079239

--

Img

ChemScene

CS-1079687

--

Img

ChemScene

CS-1079611

--

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-1079617

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@H](CO)NC[C@@]1(CC2)[H])[H]

Tpsa:
61.8

Logp:
0.7186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1079619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
[C@@H](C)(N)C1=C2C(=CC(Br)=C1)C=CO2

Tpsa:
39.16

Logp:
3.215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1079620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₅

Molecular Weight:
300.35

Synonyms:
None

SMILES:
C(CNC(OC(C)(C)C)=O)(=O)N1[C@@H](C(OC)=O)CCCC1

Tpsa:
84.94

Logp:
1.0652

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1079621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO

Molecular Weight:
203.28

Synonyms:
None

SMILES:
O[C@@H]1CC2(C=3C1=CC=CC3)CCNCC2

Tpsa:
32.26

Logp:
1.7449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0