CS-1085548

1-(Tert-butyl) 2-methyl (2S,4R)-4-(aminomethyl)-4-fluoropiperidine-1,2-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940866-62-4

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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

C₁₃H₂₃FN₂O₄

Molecular Weight

290.33

Synonyms

None

SMILES

C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@@](CN)(F)C1

Tpsa

81.86

Logp

1.2259

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

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Img

ChemScene

CS-1085548

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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:
C₁₃H₂₃FN₂O₄

Molecular Weight:
290.33

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CC[C@@](CN)(F)C1

Tpsa:
81.86

Logp:
1.2259

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₄

Molecular Weight:
245.32

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@H](CO)[C@@H](CO)CCC1

Tpsa:
70

Logp:
0.9867

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1085550

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃NO₂

Molecular Weight:
231.17

Synonyms:
None

SMILES:
C[C@@H]1C=2C(=CN=C(C(F)(F)F)C2)C(=O)CO1

Tpsa:
39.19

Logp:
2.3743

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1085551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

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

Tpsa:
66.84

Logp:
2.3526

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1