CS-0266855

(R)-1-(4-(Piperidin-1-yl)phenyl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1212226-93-1

Select a Size

Pack Size SKU Availability Price
5g CS-0266855-5g In Stock ₹ 2,93,470.80

CS-0266855 - 5g

₹ 2,93,470.80

In Stock

Quantity

1

Base Price: ₹ 2,93,470.80

GST (18%): ₹ 52,824.744

Total Price: ₹ 3,46,295.544

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

(1R)-1-(4-PIPERIDIN-1-YLPHENYL)ETHANAMINE

SMILES

C[C@H](C1=CC=C(N2CCCCC2)C=C1)N

Tpsa

29.26

Logp

2.6966

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV33733
1212226-93-1 | (1R)-1-[4-(piperidin-1-yl)phenyl]ethan-1-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266855

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
(1R)-1-(4-PIPERIDIN-1-YLPHENYL)ETHANAMINE

SMILES:
C[C@H](C1=CC=C(N2CCCCC2)C=C1)N

Tpsa:
29.26

Logp:
2.6966

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266856

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂

Molecular Weight:
218.34

Synonyms:
None

SMILES:
C[C@H](C1=CC=C(N2CCCCCC2)C=C1)N

Tpsa:
29.26

Logp:
3.0867

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266857

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
(R)-1-[4-(morpholin-4-yl)phenyl]ethanol

SMILES:
C[C@H](C1=CC=C(N2CCOCC2)C=C1)O

Tpsa:
32.7

Logp:
1.5765

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0266858

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
Benzenemethanamine, .alpha.-methyl-4-(1H-pyrazol-1-yl)-, (.alpha.R)-

SMILES:
C[C@H](C1=CC=C(N2N=CC=C2)C=C1)N

Tpsa:
43.84

Logp:
1.892

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2