CS-0870392

rel-1,1-Dimethylethyl (3R,4S)-3-amino-4-(4-fluorophenyl)-1-piperidinecarboxylate

Manufacturer: ChemScene

CAS Number: 1955540-60-9

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

C₁₆H₂₃FN₂O₂

Molecular Weight

294.36

Synonyms

None

SMILES

N[C@H]1[C@@H](C2=CC=C(C=C2)F)CCN(C1)C(OC(C)(C)C)=O

Tpsa

55.56

Logp

2.8774

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0292R5
rac-tert-butyl(3R,4S)-3-amino-4-(4-fluorophenyl)piperidine-1-carboxylate
Aaron Chemicals LLC ₹ 39,699.84 - ₹ 4,70,066.64
BL81605
1955540-60-9 | rac-tert-butyl(3R,4S)-3-amino-4-(4-fluorophenyl)piperidine-1-carboxylate
A2B Chem ₹ 50,993.76 - ₹ 5,80,524.60

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-P403+P233-P405-P501

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Img

ChemScene

CS-0870392

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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:
C₁₆H₂₃FN₂O₂

Molecular Weight:
294.36

Synonyms:
None

SMILES:
N[C@H]1[C@@H](C2=CC=C(C=C2)F)CCN(C1)C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
2.8774

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870393

--


Purity:
95%

MDL No:
MFCD28142434

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂

Molecular Weight:
180.63

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=CN=CC=C2.Cl

Tpsa:
17.82

Logp:
2.2941

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
C1C2(CC1(C2)NN)C3=CC=CC=C3

Tpsa:
38.05

Logp:
1.324

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0870395

--


Purity:
95%

MDL No:
MFCD29991356

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀ClNO₂

Molecular Weight:
221.72

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CNC1CCC1.Cl

Tpsa:
38.33

Logp:
1.892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3