CS-1153067

4-(3-((Sec-butyl(methyl)amino)methyl)phenyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1119451-18-1

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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

C₁₇H₂₈N₂O

Molecular Weight

276.42

Synonyms

None

SMILES

OC1(C=2C=CC=C(C2)CN(C)C(C)CC)CCNCC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BE13821
1119451-18-1 | 4-Piperidinol, 4-[3-[[methyl(1-methylpropyl)amino]methyl]phenyl]-
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-1153067

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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:
C₁₇H₂₈N₂O

Molecular Weight:
276.42

Synonyms:
None

SMILES:
OC1(C=2C=CC=C(C2)CN(C)C(C)CC)CCNCC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153071

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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:
C₃H₅NNaO₂S

Molecular Weight:
142.13

Synonyms:
None

SMILES:
[Na].N#CCCS(=O)O

Tpsa:
61.09

Logp:
-0.25902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153072

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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:
C₁₀H₉Cl₂N₃O

Molecular Weight:
258.10

Synonyms:
None

SMILES:
Cl.O=C(C=1N=NN(C1Cl)C=2C=CC=CC2)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153073

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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:
C₁₄H₂₁ClN₂O₃

Molecular Weight:
300.78

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC=C(OCCC2CNCCC2)C=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A