CS-0269983

2-((1-Benzylpiperidin-4-yl)amino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 130818-96-1

Select a Size

Pack Size SKU Availability Price
1g CS-0269983-1g In Stock ₹ 1,20,468.48

CS-0269983 - 1g

₹ 1,20,468.48

In Stock

Quantity

1

Base Price: ₹ 1,20,468.48

GST (18%): ₹ 21,684.326

Total Price: ₹ 1,42,152.806

Purity

97%

MDL No

MFCD11152535

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₂N₂O

Molecular Weight

234.34

Synonyms

2-(1-Benzyl-piperidin-4-ylaMino)-ethanol

SMILES

C1=CC=C(C=C1)CN2CCC(CC2)NCCO

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
AA39963
130818-96-1 | 2-((1-Benzylpiperidin-4-yl)amino)ethanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0269983

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Purity:
97%

MDL No:
MFCD11152535

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
2-(1-Benzyl-piperidin-4-ylaMino)-ethanol

SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)NCCO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0269984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
3-Aminomethyl-1-benzyl-pyrrolidin-3-ylamine

SMILES:
C1=CC=C(C=C1)CN2CCC(CN)(C2)N

Tpsa:
55.28

Logp:
0.5485

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269985

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₄

Molecular Weight:
282.38

Synonyms:
1'-Benzyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,4'-piperidine

SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)C4=C(CCN3)N=CN4

Tpsa:
43.95

Logp:
2.0467

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O

Molecular Weight:
260.37

Synonyms:
9-Benzyl-1-oxa-9-azaspiro[5.5]undecan-4-amine dihydrochloride

SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CC(CCO3)N

Tpsa:
38.49

Logp:
2.1589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2