CS-0295295

2-Fluoro-N-((1-methylpiperidin-4-yl)methyl)benzamide

Manufacturer: ChemScene

CAS Number: 953960-45-7

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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

C₁₄H₁₉FN₂O

Molecular Weight

250.31

Synonyms

None

SMILES

O=C(NCC1CCN(C)CC1)C2=CC=CC=C2F

Tpsa

32.34

Logp

1.8973

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

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Img

ChemScene

CS-0295295

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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:
C₁₄H₁₉FN₂O

Molecular Weight:
250.31

Synonyms:
None

SMILES:
O=C(NCC1CCN(C)CC1)C2=CC=CC=C2F

Tpsa:
32.34

Logp:
1.8973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0295296

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
N-(4-piperidinylmethyl)-2-pyridinecarboxamide

SMILES:
O=C(NCC1CCNCC1)C2=CC=CC=N2

Tpsa:
54.02

Logp:
0.811

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0295297

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Purity:
95+%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₁H₂₄N₂O₂

Molecular Weight:
336.43

Synonyms:
Carbamic acid, (4-piperidinylmethyl)-, 9H-fluoren-9-ylmethyl ester (9CI)

SMILES:
O=C(NCC1CCNCC1)OCC2C3=CC=CC=C3C4=CC=CC=C42

Tpsa:
50.36

Logp:
3.5247

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0295298

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClF₃N₂O

Molecular Weight:
258.67

Synonyms:
None

SMILES:
O=C(NCC1CN(CC(F)(F)F)CC1)CCl

Tpsa:
32.34

Logp:
1.2256

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4