CS-0747128

1-[3-(3-Bromophenoxy)propyl]piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1182128-24-0

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Purity

95%

MDL No

MFCD11972957

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BrNO₂

Molecular Weight

314.22

Synonyms

None

SMILES

OC1CCN(CCCOC2=CC(Br)=CC=C2)CC1

Tpsa

32.7

Logp

2.6747

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE26847
1182128-24-0 | 1-(3-(3-bromophenoxy)propyl)piperidin-4-ol
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-0747128

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Purity:
95%

MDL No:
MFCD11972957

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO₂

Molecular Weight:
314.22

Synonyms:
None

SMILES:
OC1CCN(CCCOC2=CC(Br)=CC=C2)CC1

Tpsa:
32.7

Logp:
2.6747

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0747129

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Purity:
95%

MDL No:
MFCD21100286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₃S

Molecular Weight:
266.11

Synonyms:
None

SMILES:
CONS(=O)(=O)C1=CC(Br)=CC=C1

Tpsa:
55.4

Logp:
1.2888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0747130

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Purity:
98%

MDL No:
MFCD00150330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂ClN₅O₃

Molecular Weight:
331.80

Synonyms:
None

SMILES:
O.Cl.NC(=N)NCCC[C@H](NC(=O)C1=CC=CC=C1)C(N)=O

Tpsa:
165.59

Logp:
-0.86933

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0747131

--


Purity:
95%

MDL No:
MFCD13227267

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrFN₂O

Molecular Weight:
317.20

Synonyms:
None

SMILES:
OCCN1CCN(CC2=C(F)C=C(Br)C=C2)CC1

Tpsa:
26.71

Logp:
1.6981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4