CS-0465900

2-Phenyl-2-(piperidin-1-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 5815-73-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0465900-100mg In Stock ₹ 15,657.48
250mg CS-0465900-250mg In Stock ₹ 31,314.96
1g CS-0465900-1g In Stock ₹ 62,629.92

CS-0465900 - 100mg

₹ 15,657.48

In Stock

Quantity

1

Base Price: ₹ 15,657.48

GST (18%): ₹ 2,818.346

Total Price: ₹ 18,475.826

Purity

98%

MDL No

MFCD08361865

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

2-Phenyl-2-piperidin-1-yl-ethylamine

SMILES

C1=CC=C(C=C1)C(CN)N2CCCCC2

Tpsa

29.26

Logp

2.1723

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0465900

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Purity:
98%

MDL No:
MFCD08361865

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
2-Phenyl-2-piperidin-1-yl-ethylamine

SMILES:
C1=CC=C(C=C1)C(CN)N2CCCCC2

Tpsa:
29.26

Logp:
2.1723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0465901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrF₃NO

Molecular Weight:
268.03

Synonyms:
None

SMILES:
NC(C1=CC(Br)=C(C(F)(F)F)C=C1)=O

Tpsa:
43.09

Logp:
2.5668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0465902

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
(2S)-N-benzyl-5-methoxy-1,2,3,4-tetrahydronaphthalen-2-amine

SMILES:
COC1=CC=CC2=C1CC[C@@H](C2)NCC3=CC=CC=C3

Tpsa:
21.26

Logp:
3.3423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0465903

--


Purity:
98%

MDL No:
MFCD11849763

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
4-Cyano-4-(2-Methoxyphenyl)Cyclohexanone

SMILES:
COC1=CC=CC=C1C2(CCC(=O)CC2)C#N

Tpsa:
50.09

Logp:
2.59968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2