CS-0560511

4-Fluoro-N-(piperidin-3-ylmethyl)benzamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1589466-90-9

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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

C₁₃H₁₈ClFN₂O

Molecular Weight

272.75

Synonyms

None

SMILES

Cl.O=C(NCC1CNCCC1)C2=CC=C(F)C=C2

Tpsa

41.13

Logp

1.9769

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0560511

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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:
C₁₃H₁₈ClFN₂O

Molecular Weight:
272.75

Synonyms:
None

SMILES:
Cl.O=C(NCC1CNCCC1)C2=CC=C(F)C=C2

Tpsa:
41.13

Logp:
1.9769

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0560512

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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:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
Cl.O=C(NCC1CNCCC1)COCC

Tpsa:
50.36

Logp:
0.5605

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0560513

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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:
C₁₇H₁₁Cl₃N₂O₂

Molecular Weight:
381.64

Synonyms:
None

SMILES:
COC(=O)C1=NN(C(=C1)C2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)Cl)Cl

Tpsa:
44.12

Logp:
5.2861

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0560514

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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:
C₁₆H₉Cl₃N₂O₂

Molecular Weight:
367.61

Synonyms:
5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)pyrazole-3-carboxylic acid

SMILES:
O=C(C1=NN(C2=CC=C(Cl)C=C2Cl)C(C3=CC=C(Cl)C=C3)=C1)O

Tpsa:
55.12

Logp:
5.1977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3