CS-1079427

Tert-butyl (3S,4R)-4-amino-3-fluoro-3-methylpiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2920205-98-5

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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

C₁₁H₂₁FN₂O₂

Molecular Weight

232.30

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C[C@](C)(F)[C@H](N)CC1

Tpsa

55.56

Logp

1.6827

H Acceptors

3

H Donors

1

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-1079427

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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:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@](C)(F)[C@H](N)CC1

Tpsa:
55.56

Logp:
1.6827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1079428

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@H](CN)CC1

Tpsa:
52.32

Logp:
0.1443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1079429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₂

Molecular Weight:
196.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C)[C@@H](C#N)C1

Tpsa:
53.33

Logp:
1.76538

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1079430

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)[C@@H]2[C@H](C(OCC)=O)C2

Tpsa:
35.53

Logp:
2.4024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6