CS-1081499

Tert-butyl (3R,4S)-4-(dimethylamino)-3-fluoropiperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2924079-38-7

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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

C₁₂H₂₃FN₂O₂

Molecular Weight

246.32

Synonyms

None

SMILES

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

Tpsa

32.78

Logp

1.8955

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-1081499

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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:
C₁₂H₂₃FN₂O₂

Molecular Weight:
246.32

Synonyms:
None

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

Tpsa:
32.78

Logp:
1.8955

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1081500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(OCC)CC1OCC(=O)CC1

Tpsa:
52.6

Logp:
0.6877

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1081501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₃

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](C(NN)=O)CC1

Tpsa:
84.66

Logp:
-0.0143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1081502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃O₃

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@H](C(NN)=O)CC1

Tpsa:
84.66

Logp:
-0.0143

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1