CS-0547069

(R)-1-(5-fluoro-2-methylbenzyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1222711-20-7

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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

C₁₃H₁₉FN₂

Molecular Weight

222.30

Synonyms

(3R)-1-[(5-Fluoro-2-methylphenyl)methyl]piperidin-3-amine

SMILES

CC1=C(C=C(C=C1)F)CN2CCC[C@H](C2)N

Tpsa

29.26

Logp

2.05722

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0547069

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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:
C₁₃H₁₉FN₂

Molecular Weight:
222.30

Synonyms:
(3R)-1-[(5-Fluoro-2-methylphenyl)methyl]piperidin-3-amine

SMILES:
CC1=C(C=C(C=C1)F)CN2CCC[C@H](C2)N

Tpsa:
29.26

Logp:
2.05722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂

Molecular Weight:
222.30

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1)F)CN2CCC[C@H](C2)N

Tpsa:
29.26

Logp:
2.05722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃

Molecular Weight:
173.64

Synonyms:
[2-(4-chloro-5-methyl-1H-pyrazol-1-yl)propyl]amine

SMILES:
CC1=C(C=NN1C(C)CN)Cl

Tpsa:
43.84

Logp:
1.36462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0547073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
N-methyl-N-[(6-pyrrolidin-1-ylpyridin-2-yl)methyl]amine

SMILES:
CNCC1=NC(=CC=C1)N2CCCC2

Tpsa:
28.16

Logp:
1.4012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3