CS-0584956

(1-(2,4-Difluorobenzyl)piperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1281747-70-3

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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

C₁₃H₁₈F₂N₂

Molecular Weight

240.29

Synonyms

None

SMILES

C1CN(CCC1CN)CC2=C(C=C(C=C2)F)F

Tpsa

29.26

Logp

2.1355

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV03091
1281747-70-3 | (1-(2,4-difluorobenzyl)piperidin-4-yl)methanamine
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-0584956

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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:
C₁₃H₁₈F₂N₂

Molecular Weight:
240.29

Synonyms:
None

SMILES:
C1CN(CCC1CN)CC2=C(C=C(C=C2)F)F

Tpsa:
29.26

Logp:
2.1355

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-(2,5-dimethylbenzoyl)pyrrolidin-3-yl]methanol

SMILES:
CC1=CC(=C(C=C1)C)C(=O)N2CCC(C2)CO

Tpsa:
40.54

Logp:
1.75784

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅BrO

Molecular Weight:
291.18

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)OCC2=CC=CC=C2Br)C

Tpsa:
9.23

Logp:
4.64494

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₂S

Molecular Weight:
248.34

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(C2=C(C=C(C=C2)OC)C)O

Tpsa:
29.46

Logp:
3.45524

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3