CS-0515884

(R)-1-phenyl-2-(piperidin-1-yl)ethan-1-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 142950-82-1

Select a Size

Pack Size SKU Availability Price
5g CS-0515884-5g In Stock ₹ 3,23,416.80

CS-0515884 - 5g

₹ 3,23,416.80

In Stock

Quantity

1

Base Price: ₹ 3,23,416.80

GST (18%): ₹ 58,215.024

Total Price: ₹ 3,81,631.824

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂Cl₂N₂

Molecular Weight

277.23

Synonyms

(R)-ALPHA-PHENYL-1-PIPERIDINEETHANAMINE

SMILES

Cl.Cl.N[C@@H](CN1CCCCC1)C1=CC=CC=C1

Tpsa

29.26

Logp

3.0159

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE79176
142950-82-1 | (R)-ALPHA-PHENYL-1-PIPERIDINEETHANAMINE
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0515884

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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:
C₁₃H₂₂Cl₂N₂

Molecular Weight:
277.23

Synonyms:
(R)-ALPHA-PHENYL-1-PIPERIDINEETHANAMINE

SMILES:
Cl.Cl.N[C@@H](CN1CCCCC1)C1=CC=CC=C1

Tpsa:
29.26

Logp:
3.0159

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0515885

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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:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(CC)C(F)=C1F

Tpsa:
37.3

Logp:
2.2254

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0515886

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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:
C₉H₇BrO₂

Molecular Weight:
227.05

Synonyms:
4-bromo-3,4-dihydro-1H-isochromen-1-one

SMILES:
O=C1OCC(Br)C2=C1C=CC=C2

Tpsa:
26.3

Logp:
2.293

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0515888

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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:
C₁₆H₂₇O₃P

Molecular Weight:
298.36

Synonyms:
10-Phenyldecylphosphonic acid

SMILES:
OP(CCCCCCCCCCC1=CC=CC=C1)(O)=O

Tpsa:
57.53

Logp:
4.5276

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
11