CS-0582596

(4-(1-Aminoethyl)piperidin-1-yl)(pyridin-3-yl)methanone hydrochloride

Manufacturer: ChemScene

CAS Number: 1838607-55-8

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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

C₁₃H₂₀ClN₃O

Molecular Weight

269.77

Synonyms

None

SMILES

Cl.O=C(C=1C=NC=CC1)N2CCC(CC2)C(N)C

Tpsa

59.22

Logp

1.7028

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-0582596

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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:
C₁₃H₂₀ClN₃O

Molecular Weight:
269.77

Synonyms:
None

SMILES:
Cl.O=C(C=1C=NC=CC1)N2CCC(CC2)C(N)C

Tpsa:
59.22

Logp:
1.7028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582597

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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:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
None

SMILES:
Cl.O=C(OC)C1=CC=C(C=C1)NC(=O)CCCN

Tpsa:
81.42

Logp:
1.5724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0582598

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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:
C₁₁H₁₅BrN₂O₂S

Molecular Weight:
319.22

Synonyms:
1-(4-Bromobenzenesulfonyl)-3-methylpiperazine

SMILES:
CC1CN(CCN1)S(=O)(=O)C2=CC=C(C=C2)Br

Tpsa:
49.41

Logp:
1.4315

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0582599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂ClF₃N₂O

Molecular Weight:
280.67

Synonyms:
None

SMILES:
Cl.O=C(C1=CC=C(F)C(F)=C1F)N2CCC(N)C2

Tpsa:
46.33

Logp:
1.6989

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1