CS-0739707

Tert-Butyl 1-(4-fluorobenzoyl)piperidin-4-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1286274-34-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃FN₂O₃

Molecular Weight

322.37

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C1=CC=C(F)C=C1

Tpsa

58.64

Logp

2.955

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX89907
1286274-34-7 | tert-Butyl (1-(4-fluorobenzoyl)piperidin-4-yl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H317-H319-H410

Precautionary Statements

P261-P264-P272-P273-P280-P302+P352-P305+P351+P338-P362+P364-P391-P501

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ChemScene

CS-0739707

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃FN₂O₃

Molecular Weight:
322.37

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CCN(CC1)C(=O)C1=CC=C(F)C=C1

Tpsa:
58.64

Logp:
2.955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0739708

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Purity:
95%

MDL No:
MFCD14857041

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₄S

Molecular Weight:
292.39

Synonyms:
None

SMILES:
CCS(=O)(=O)N1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
75.71

Logp:
1.3252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739709

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Purity:
95%

MDL No:
MFCD17014385

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₄S

Molecular Weight:
306.42

Synonyms:
None

SMILES:
CC(C)S(=O)(=O)N1CCC(CC1)NC(=O)OC(C)(C)C

Tpsa:
75.71

Logp:
1.7137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0739710

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Purity:
95%

MDL No:
MFCD17014261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅ClN₂O

Molecular Weight:
190.67

Synonyms:
None

SMILES:
Cl.N[C@H]1CCN(C1)C(=O)C1CC1

Tpsa:
46.33

Logp:
0.3778

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1