CS-0745621

1-[(Tert-butoxy)carbonyl]-3-(4-fluorophenyl)piperidine-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1203682-65-8

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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

C₁₇H₂₂FNO₄

Molecular Weight

323.36

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCC(C1)(C(O)=O)C1=CC=C(F)C=C1

Tpsa

66.84

Logp

3.179

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0745621

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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:
C₁₇H₂₂FNO₄

Molecular Weight:
323.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)(C(O)=O)C1=CC=C(F)C=C1

Tpsa:
66.84

Logp:
3.179

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0745622

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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:
C₁₃H₁₈ClN₃

Molecular Weight:
251.76

Synonyms:
None

SMILES:
Cl.CN1C(=NC2=CC=CC=C12)C1CCNCC1

Tpsa:
29.85

Logp:
2.4621

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0745623

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Purity:
98%

MDL No:
MFCD30493925

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀Cl₂N₂O₂

Molecular Weight:
295.21

Synonyms:
None

SMILES:
Cl.Cl.COC1=CC=CC(OCC2CCNCC2)=N1

Tpsa:
43.38

Logp:
2.3122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0745624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FNO₄

Molecular Weight:
309.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CC2=CC=C(F)C=C2)(C1)C(O)=O

Tpsa:
66.84

Logp:
2.6899

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3