CS-1029824

(2-Bromo-4-ethoxyphenyl)(piperidin-4-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1803571-79-0

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉BrClNO₂

Molecular Weight

348.66

Synonyms

None

SMILES

Cl.O=C(C1=CC=C(OCC)C=C1Br)C2CCNCC2

Tpsa

38.33

Logp

3.4519

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW05882
1803571-79-0 | 4-(2-bromo-4-ethoxybenzoyl)piperidine hydrochloride
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-1029824

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BrClNO₂

Molecular Weight:
348.66

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(OCC)C=C1Br)C2CCNCC2

Tpsa:
38.33

Logp:
3.4519

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1029825

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNOS

Molecular Weight:
215.70

Synonyms:
None

SMILES:
Cl.O=CC1=CC=C2SCCNC2=C1

Tpsa:
29.1

Logp:
2.4385

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1029826

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₂

Molecular Weight:
179.64

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)C(C)C1CC1

Tpsa:
63.32

Logp:
0.8662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1029827

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₃N₃O₃

Molecular Weight:
289.21

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.N=1N=C(OC1)C=2C=CC(=CC2)CN

Tpsa:
102.24

Logp:
1.8286

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2