CS-0070957

4-Phenylpiperidin-2-one

Manufacturer: ChemScene

CAS Number: 81976-73-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0070957-250mg In Stock ₹ 25,240.20
1g CS-0070957-1g In Stock ₹ 62,629.92

CS-0070957 - 250mg

₹ 25,240.20

In Stock

Quantity

1

Base Price: ₹ 25,240.20

GST (18%): ₹ 4,543.236

Total Price: ₹ 29,783.436

Purity

97%

MDL No

MFCD08461065

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO

Molecular Weight

175.23

Synonyms

None

SMILES

O=C1NCCC(C2=CC=CC=C2)C1

Tpsa

29.1

Logp

1.6802

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE00430
81976-73-0 | 4-Phenylpiperidin-2-one
A2B Chem ₹ 27,122.52 - ₹ 64,512.24

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0070957

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Purity:
97%

MDL No:
MFCD08461065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C1NCCC(C2=CC=CC=C2)C1

Tpsa:
29.1

Logp:
1.6802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0070958

--


Purity:
97%

MDL No:
MFCD00021094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₉BrO

Molecular Weight:
309.16

Synonyms:
BROMOBENZANTHRONE(3-)

SMILES:
O=C1C2=CC=CC3=C(Br)C=CC(C4=C1C=CC=C4)=C23

Tpsa:
17.07

Logp:
4.8137

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0070959

--


Purity:
97%

MDL No:
MFCD10016667

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
1-(7-Amino-3,4-dihydroisoquinolin-2(1h)-yl)ethanone

SMILES:
O=C(C)N1CC(C=C2N)=C(C=C2)CC1

Tpsa:
46.33

Logp:
1.1734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0070960

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂S

Molecular Weight:
238.74

Synonyms:
4-Chloro-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

SMILES:
ClC1=NC(C)=NC(S2)=C1C3=C2CCCC3

Tpsa:
25.78

Logp:
3.53192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0