CS-1142591

3-Fluoropiperidin-2-one

Manufacturer: ChemScene

CAS Number: 50902-17-5

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

C₅H₈FNO

Molecular Weight

117.12

Synonyms

None

SMILES

O=C1NCCCC1F

Tpsa

29.1

Logp

0.2345

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BJ75717
50902-17-5 | 3-fluoropiperidin-2-one
A2B Chem ₹ 83,164.32 - ₹ 2,99,374.44

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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-1142591

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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:
C₅H₈FNO

Molecular Weight:
117.12

Synonyms:
None

SMILES:
O=C1NCCCC1F

Tpsa:
29.1

Logp:
0.2345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1142592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉Cl₂N

Molecular Weight:
274.14

Synonyms:
None

SMILES:
ClC=1C=C(Cl)C=C(C1)C2=NC=3C=CC=CC3C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142593

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂O₅

Molecular Weight:
198.13

Synonyms:
None

SMILES:
O=C(O)C=1C=C(C(N)=CC1O)N(=O)=O

Tpsa:
126.69

Logp:
0.5808

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1142594

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₃

Molecular Weight:
216.24

Synonyms:
None

SMILES:
O=CC1=CC=CC=2C=C(OC)C(OC)=CC12

Tpsa:
35.53

Logp:
2.6695

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3