CS-0577376

1-(4-Bromobenzyl)piperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1250031-54-9

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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

C₁₂H₁₇BrN₂

Molecular Weight

269.18

Synonyms

None

SMILES

C1CC(CN(C1)CC2=CC=C(C=C2)Br)N

Tpsa

29.26

Logp

2.3722

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66054
1250031-54-9 | 1-[(4-bromophenyl)methyl]piperidin-3-amine
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

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Img

ChemScene

CS-0577376

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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:
C₁₂H₁₇BrN₂

Molecular Weight:
269.18

Synonyms:
None

SMILES:
C1CC(CN(C1)CC2=CC=C(C=C2)Br)N

Tpsa:
29.26

Logp:
2.3722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577377

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
furan-3-yl-(5-methylthiophen-2-yl)methanol

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

Tpsa:
33.37

Logp:
2.73122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆Cl₂O₂

Molecular Weight:
241.07

Synonyms:
(3,5-dichlorophenyl)-(furan-2-yl)methanone

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

Tpsa:
30.21

Logp:
3.8174

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0577379

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄OS

Molecular Weight:
218.31

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)C(C2=CSC=C2)O)C

Tpsa:
20.23

Logp:
3.44664

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2