CS-0432639

(S)-1-Phenyl-3-(piperidin-1-yl)propan-2-amine

Manufacturer: ChemScene

CAS Number: 1204589-80-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0432639-250mg In Stock ₹ 21,646.68
1g CS-0432639-1g In Stock ₹ 43,207.80
5g CS-0432639-5g In Stock ₹ 1,29,024.48

CS-0432639 - 250mg

₹ 21,646.68

In Stock

Quantity

1

Base Price: ₹ 21,646.68

GST (18%): ₹ 3,896.402

Total Price: ₹ 25,543.082

Purity

97%

MDL No

MFCD09723365

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

N[C@H](CN1CCCCC1)CC2=CC=CC=C2

Tpsa

29.26

Logp

2.0423

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AZ93936
1204589-80-9 | (S)-1-Phenyl-3-(piperidin-1-yl)propan-2-amine 2HCl
A2B Chem ₹ 15,144.12 - ₹ 73,581.60

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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-0432639

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Purity:
97%

MDL No:
MFCD09723365

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:
N[C@H](CN1CCCCC1)CC2=CC=CC=C2

Tpsa:
29.26

Logp:
2.0423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0432640

--


Purity:
98+%

MDL No:
MFCD16657100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆FNO

Molecular Weight:
115.11

Synonyms:
None

SMILES:
N#CC1(F)CC(O)C1

Tpsa:
44.02

Logp:
0.37298

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0432641

--


Purity:
95%

MDL No:
MFCD29077346

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
Boc-D-2-amino-7-octenoic acid

SMILES:
C=CCCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
2.7107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0432643

--


Purity:
98%

MDL No:
MFCD07774228

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₁₁ClFNO

Molecular Weight:
203.64

Synonyms:
3-(3-Fluorophenoxy)-azetidinehydrochloride

SMILES:
FC1=CC=CC(OC2CNC2)=C1.Cl

Tpsa:
21.26

Logp:
1.5981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2