CS-0549902

1-(3-Aminopiperidin-1-yl)-4-(thiophen-2-yl)butan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1831341-89-9

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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

C₁₃H₂₁ClN₂OS

Molecular Weight

288.84

Synonyms

None

SMILES

Cl.O=C(N1CCCC(N)C1)CCCC=2SC=CC2

Tpsa

46.33

Logp

2.4423

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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-0549902

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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:
C₁₃H₂₁ClN₂OS

Molecular Weight:
288.84

Synonyms:
None

SMILES:
Cl.O=C(N1CCCC(N)C1)CCCC=2SC=CC2

Tpsa:
46.33

Logp:
2.4423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0549903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N₃O

Molecular Weight:
242.06

Synonyms:
3-Chloro-6-[(5-Chloro-3-Pyridyl)Oxy]Pyridazine

SMILES:
ClC1=CN=CC(OC2=NN=C(Cl)C=C2)=C1

Tpsa:
47.9

Logp:
2.9707

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0549904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂OS

Molecular Weight:
182.24

Synonyms:
1-(Thiophene-3-carbonyl)azetidin-3-amine

SMILES:
C1C(CN1C(=O)C2=CSC=C2)N

Tpsa:
46.33

Logp:
0.5312

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0549905

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FO

Molecular Weight:
196.26

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1F)C)CC(C)(C)O

Tpsa:
20.23

Logp:
2.75594

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2