CS-0577908

1-(5-Bromo-2-methoxybenzyl)piperidin-4-amine

Manufacturer: ChemScene

CAS Number: 1094272-68-0

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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

C₁₃H₁₉BrN₂O

Molecular Weight

299.21

Synonyms

None

SMILES

COC1=C(C=C(C=C1)Br)CN2CCC(CC2)N

Tpsa

38.49

Logp

2.3808

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU66669
1094272-68-0 | 1-[(5-bromo-2-methoxyphenyl)methyl]piperidin-4-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-0577908

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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:
C₁₃H₁₉BrN₂O

Molecular Weight:
299.21

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)Br)CN2CCC(CC2)N

Tpsa:
38.49

Logp:
2.3808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577909

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
None

SMILES:
CC(C)OC1=CC(=C(C=C1)Cl)N

Tpsa:
35.25

Logp:
2.7094

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0577910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃Cl₃N₂S

Molecular Weight:
311.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=CSC(=N2)CCN)Cl.Cl.Cl

Tpsa:
38.91

Logp:
3.8083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0577911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=S(CC1=CC=C(O)C(N)=C1)(N)=O

Tpsa:
106.41

Logp:
-0.2371

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2