CS-0696809

tert-Butyl (5-fluoropiperidin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1356338-64-1

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

C₁₀H₁₉FN₂O₂

Molecular Weight

218.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1CNCC(F)C1

Tpsa

50.36

Logp

1.2111

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA18478
1356338-64-1 | (5-Fluoro-piperidin-3-yl)-carbamicacidtert-butylester
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

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

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ChemScene

CS-0696809

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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:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1CNCC(F)C1

Tpsa:
50.36

Logp:
1.2111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0696810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BNO₄

Molecular Weight:
209.01

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=C(C)C(=C1)B(O)O

Tpsa:
79.65

Logp:
-0.75348

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0696811

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
CC(C)(C)C1=CC=NC(=C1)N1C=CC=N1

Tpsa:
30.71

Logp:
2.5648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0696812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BClN₂O₂

Molecular Weight:
248.47

Synonyms:
None

SMILES:
CC1=NC(=CN=C1)C1=CC(Cl)=C(C=C1)B(O)O

Tpsa:
66.24

Logp:
0.78522

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2