CS-1087645

1-(Tert-butyl) 3-ethyl 3-fluoro-5-oxopiperidine-1,3-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2940956-44-3

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

C₁₃H₂₀FNO₅

Molecular Weight

289.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)N1CC(=O)CC(F)(C(=O)OCC)C1

Tpsa

72.91

Logp

1.4677

H Acceptors

5

H Donors

0

Rotatable Bonds

2

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-1087645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀FNO₅

Molecular Weight:
289.30

Synonyms:
None

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

Tpsa:
72.91

Logp:
1.4677

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1087647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄FNO₂

Molecular Weight:
175.20

Synonyms:
None

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

Tpsa:
52.32

Logp:
0.6265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1087648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅NO₂

Molecular Weight:
311.42

Synonyms:
None

SMILES:
O(CC=1C=CC=CC1)CC2OCCCN(CC=3C=CC=CC3)C2

Tpsa:
21.7

Logp:
3.4943

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1087650

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈INO₂

Molecular Weight:
289.07

Synonyms:
None

SMILES:
O=C1NC=2C=CC=C(I)C2C1(O)C

Tpsa:
49.33

Logp:
1.4508

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0