CS-0702225

(R)-tert-Butyl 3-((2-fluorobenzyl)amino)piperidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1286208-54-5

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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

C₁₇H₂₅FN₂O₂

Molecular Weight

308.39

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCC[C@H](C1)NCC1=C(F)C=CC=C1

Tpsa

41.57

Logp

3.3148

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX68567
1286208-54-5 | (R)-tert-Butyl 3-(2-fluorobenzylamino)piperidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0702225

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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:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NCC1=C(F)C=CC=C1

Tpsa:
41.57

Logp:
3.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702226

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅FN₂O₂

Molecular Weight:
308.39

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NCC1=CC(F)=CC=C1

Tpsa:
41.57

Logp:
3.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₅BrN₂O₂

Molecular Weight:
369.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H](C1)NCC1=C(Br)C=CC=C1

Tpsa:
41.57

Logp:
3.9382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702228

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉BrCl₂N₂

Molecular Weight:
342.10

Synonyms:
None

SMILES:
Cl.Cl.BrC1=C(CN[C@@H]2CCCNC2)C=CC=C1

Tpsa:
24.06

Logp:
3.1343

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3