CS-0908389

8-(tert-Butyl) 2-ethyl (1R,2R,5S)-3,8-diazabicyclo[3.2.1]octane-2,8-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2376316-89-9

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

C₁₄H₂₄N₂O₄

Molecular Weight

284.35

Synonyms

None

SMILES

O=C([C@H]1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])CN1)OCC

Tpsa

67.87

Logp

1.2894

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0908389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄N₂O₄

Molecular Weight:
284.35

Synonyms:
None

SMILES:
O=C([C@H]1[C@@](N2C(OC(C)(C)C)=O)([H])CC[C@@]2([H])CN1)OCC

Tpsa:
67.87

Logp:
1.2894

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0908390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrClF₃N

Molecular Weight:
290.51

Synonyms:
None

SMILES:
NCC1=CC(Br)=CC=C1C(F)(F)F.Cl

Tpsa:
26.02

Logp:
3.3484

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0908391

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃

Molecular Weight:
253.06

Synonyms:
None

SMILES:
FC(C1=CC=C(C)C(Br)=C1C)(F)F

Tpsa:
0

Logp:
4.08474

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0908392

--


Purity:
98%

MDL No:
MFCD22490687

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrF₃

Molecular Weight:
253.06

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C=C1CC)(F)F

Tpsa:
0

Logp:
4.0303

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1