CS-1067438

Tert-butyl (R)-3-(aminomethyl)-3-fluoroazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2832759-68-7

The price for this product is unavailable. Please request a quote

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@@](CN)(F)CCCC1

Tpsa

55.56

Logp

2.0744

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Related Products

Img

ChemScene

CS-1066133

--

Img

ChemScene

CS-1066134

--

Img

ChemScene

CS-1066138

--

Img

ChemScene

CS-1071096

--

Img

ChemScene

CS-1067207

--

Img

ChemScene

CS-1070733

--

Img

ChemScene

CS-1067606

--

Img

ChemScene

CS-1069819

--

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-1067438

--


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@@](CN)(F)CCCC1

Tpsa:
55.56

Logp:
2.0744

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1067439

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀F₃NO₃

Molecular Weight:
283.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C[C@@](C(F)(F)F)(O)CCCC1

Tpsa:
49.77

Logp:
2.7008

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1067440

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrIO₂S

Molecular Weight:
389.05

Synonyms:
None

SMILES:
O=C(O)C=1SC(=C(Br)C1I)C(C)(C)C

Tpsa:
37.3

Logp:
4.1109

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1067441

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀INO₂S

Molecular Weight:
311.14

Synonyms:
None

SMILES:
O=C(OCC)C=1SC(=C(N)C1I)C

Tpsa:
52.32

Logp:
2.42002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2