CS-0357185

(3-Aminopiperidin-1-yl)(2,4-dichlorophenyl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1832956-44-1

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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

C₁₂H₁₅Cl₃N₂O

Molecular Weight

309.62

Synonyms

None

SMILES

O=C(N1CC(N)CCC1)C2=CC=C(Cl)C=C2Cl.[H]Cl

Tpsa

46.33

Logp

2.9785

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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-0357185

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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:
C₁₂H₁₅Cl₃N₂O

Molecular Weight:
309.62

Synonyms:
None

SMILES:
O=C(N1CC(N)CCC1)C2=CC=C(Cl)C=C2Cl.[H]Cl

Tpsa:
46.33

Logp:
2.9785

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0357186

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇N₂O₆-

Molecular Weight:
403.45

Synonyms:
None

SMILES:
O=C(N1C[C@@]2([H])CN(C(OCC3=CC=CC=C3)=O)CC[C@@]2(C([O-])=O)C1)OC(C)(C)C

Tpsa:
99.21

Logp:
1.6321

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0357187

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈BrFO

Molecular Weight:
279.10

Synonyms:
(3-bromo-2-fluorophenyl)-phenylmethanone

SMILES:
C1=CC=C(C=C1)C(=O)C2=C(C(=CC=C2)Br)F

Tpsa:
17.07

Logp:
3.8192

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0357188

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆BrClO₃

Molecular Weight:
371.65

Synonyms:
[3-Bromo-4-(4-chloro-benzyloxy)-5-ethoxy-phenyl]-methanol

SMILES:
CCOC1=CC(=CC(=C1OCC2=CC=C(C=C2)Cl)Br)CO

Tpsa:
38.69

Logp:
4.5725

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6