CS-1070398

(3R,5R)-3-(Tert-butoxy)-5-fluoropiperidine

Manufacturer: ChemScene

CAS Number: 2728710-19-6

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

C₉H₁₈FNO

Molecular Weight

175.24

Synonyms

None

SMILES

O(C(C)(C)C)[C@@H]1C[C@@H](F)CNC1

Tpsa

21.26

Logp

1.5015

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-1070398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈FNO

Molecular Weight:
175.24

Synonyms:
None

SMILES:
O(C(C)(C)C)[C@@H]1C[C@@H](F)CNC1

Tpsa:
21.26

Logp:
1.5015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1070399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)O)CCC21CC2

Tpsa:
75.63

Logp:
1.9085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1070400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=C(O)C=1C=NC=2C(=O)NN=CC2C1

Tpsa:
95.94

Logp:
0.0163

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1070401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₄

Molecular Weight:
269.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C(C(=O)O)CC12CCCCC2

Tpsa:
66.84

Logp:
2.7833

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1