CS-0491156

(S)-3-fluoro-5-(piperidin-3-yl)pyridine

Manufacturer: ChemScene

CAS Number: 1335827-62-7

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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

C₁₀H₁₃FN₂

Molecular Weight

180.22

Synonyms

None

SMILES

FC1=CC(=CN=C1)[C@H]2CNCCC2

Tpsa

24.92

Logp

1.6877

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BM58743
1335827-62-7 | (S)-3-fluoro-5-(piperidin-3-yl)pyridine
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491156

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
None

SMILES:
FC1=CC(=CN=C1)[C@H]2CNCCC2

Tpsa:
24.92

Logp:
1.6877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491157

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FN₂

Molecular Weight:
180.22

Synonyms:
None

SMILES:
FC1=CC(=CN=C1)[C@@H]2CNCCC2

Tpsa:
24.92

Logp:
1.6877

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrO₃

Molecular Weight:
190.98

Synonyms:
3-bromo-4-methylmaleic anhydride

SMILES:
O=C1C(Br)=C(C)C(=O)O1

Tpsa:
43.37

Logp:
0.7387

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491159

--


Purity:
98%

MDL No:
MFCD23098974

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄F₃NO₂

Molecular Weight:
191.11

Synonyms:
None

SMILES:
O=CC1C=NC(=CC=1)OC(F)(F)F

Tpsa:
39.19

Logp:
1.7927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2