CS-1085722

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

Manufacturer: ChemScene

CAS Number: 2940876-05-9

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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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Show Difference

Img

ChemScene

CS-1085722

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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-1085723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrFN

Molecular Weight:
206.06

Synonyms:
None

SMILES:
C(Br)[C@@]1(F)C[C@H](C#N)CC1

Tpsa:
23.79

Logp:
2.41328

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1085724

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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:
C₁₂H₁₉N₃O₄

Molecular Weight:
269.30

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(C(OC)=O)C=1C=NN(C)C1

Tpsa:
82.45

Logp:
1.1589

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1085725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁FN₂O₄

Molecular Weight:
276.30

Synonyms:
None

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

Tpsa:
81.86

Logp:
0.8358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2