CS-0442775

3-Amino-1-(4-methylpiperidin-1-yl)-3-phenylpropan-1-one

Manufacturer: ChemScene

CAS Number: 1017049-46-5

Select a Size

Pack Size SKU Availability Price
5g CS-0442775-5g In Stock ₹ 2,81,235.72

CS-0442775 - 5g

₹ 2,81,235.72

In Stock

Quantity

1

Base Price: ₹ 2,81,235.72

GST (18%): ₹ 50,622.43

Total Price: ₹ 3,31,858.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂N₂O

Molecular Weight

246.35

Synonyms

3-Amino-1-(4-methyl-piperidin-1-yl)-3-phenyl-propan-1-one

SMILES

CC1CCN(CC1)C(=O)CC(C2=CC=CC=C2)N

Tpsa

46.33

Logp

2.335

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV64770
1017049-46-5 | 3-amino-1-(4-methylpiperidin-1-yl)-3-phenylpropan-1-one
A2B Chem --

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-0442775

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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:
C₁₅H₂₂N₂O

Molecular Weight:
246.35

Synonyms:
3-Amino-1-(4-methyl-piperidin-1-yl)-3-phenyl-propan-1-one

SMILES:
CC1CCN(CC1)C(=O)CC(C2=CC=CC=C2)N

Tpsa:
46.33

Logp:
2.335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0442776

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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:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
CCOC(NC1=CSC=N1)=O

Tpsa:
51.22

Logp:
1.7115

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442777

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
C(CCOC1=CC=CC(=C1)C=O)C#N

Tpsa:
50.09

Logp:
2.18168

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0442778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
L-2-Amino-3-(2,2-dimethyl-benzo[1,3]dioxol-5-yl)-propionic acid

SMILES:
CC1(C)OC2=C(C=C(C=C2)C[C@@H](C(=O)O)N)O1

Tpsa:
81.78

Logp:
1.1483

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3