CS-0582832

(4-(Aminomethyl)piperidin-1-yl)(2-bromophenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1593534-69-0

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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

C₁₃H₁₈BrClN₂O

Molecular Weight

333.65

Synonyms

None

SMILES

Cl.O=C(C=1C=CC=CC1Br)N2CCC(CN)CC2

Tpsa

46.33

Logp

2.6818

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

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Img

ChemScene

CS-0582832

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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:
C₁₃H₁₈BrClN₂O

Molecular Weight:
333.65

Synonyms:
None

SMILES:
Cl.O=C(C=1C=CC=CC1Br)N2CCC(CN)CC2

Tpsa:
46.33

Logp:
2.6818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582833

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrClN₂O₂S

Molecular Weight:
355.68

Synonyms:
None

SMILES:
Cl.O=S(=O)(C=1C=CC=CC1Br)N2CCC(N)CC2

Tpsa:
63.4

Logp:
1.9827

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582834

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂ClN₃O

Molecular Weight:
247.76

Synonyms:
None

SMILES:
Cl.O=C(N1CCN(CC)CC1)C2NCCC2

Tpsa:
35.58

Logp:
0.3243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582835

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrS

Molecular Weight:
203.10

Synonyms:
3-(5-Bromo-2-thienyl)-1-propene

SMILES:
C=CCC1=CC=C(S1)Br

Tpsa:
0

Logp:
3.2391

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2