CS-1085386

1-(Tert-butyl) 2-methyl (2S,3S,3aS,6aS)-3-fluorohexahydropyrrolo[3,4-b]pyrrole-1,2(2H)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940859-67-4

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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

C₁₃H₂₁FN₂O₄

Molecular Weight

288.32

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@@H]1C(OC)=O)(CNC2)[H])[H]

Tpsa

67.87

Logp

0.7048

H Acceptors

5

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-1085386

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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:
C₁₃H₂₁FN₂O₄

Molecular Weight:
288.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@]2([C@@]([C@H](F)[C@@H]1C(OC)=O)(CNC2)[H])[H]

Tpsa:
67.87

Logp:
0.7048

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
None

SMILES:
C(O)[C@@H]1[C@@H](C)CN1

Tpsa:
32.26

Logp:
-0.4134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1085388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
[C@H](C(OC)=O)(N)C12CC(C)(C1)C2

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
C(OC)(=O)[C@@H]1[N@]2C[C@](N(OCC3=CC=CC=C3)C2=O)(CC1)[H]

Tpsa:
59.08

Logp:
1.5598

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4