CS-0598183

(6-Fluorochroman-2-yl)(piperidin-1-yl)methanone

Manufacturer: ChemScene

CAS Number: 878208-57-2

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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

C₁₅H₁₈FNO₂

Molecular Weight

263.31

Synonyms

None

SMILES

C1CCN(CC1)C(=O)C2CCC3=C(O2)C=CC(=C3)F

Tpsa

29.54

Logp

2.5318

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH88350
878208-57-2 | 1-[(6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-yl)carbonyl]piperidine
A2B Chem --

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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Img

ChemScene

CS-0598183

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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:
C₁₅H₁₈FNO₂

Molecular Weight:
263.31

Synonyms:
None

SMILES:
C1CCN(CC1)C(=O)C2CCC3=C(O2)C=CC(=C3)F

Tpsa:
29.54

Logp:
2.5318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃O₂S

Molecular Weight:
309.77

Synonyms:
None

SMILES:
CS(=NC(=O)NC1=C(N=CC=C1)Cl)(=O)C2=CC=CC=C2

Tpsa:
71.42

Logp:
3.4238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0598185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃

Molecular Weight:
245.71

Synonyms:
None

SMILES:
C1CN(CC2=CC=CC=C21)C3=CN=CC(=N3)Cl

Tpsa:
29.02

Logp:
2.6927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0598186

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(O1)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
73.35

Logp:
3.0574

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3