CS-0162859

(R)-4-Benzyl-3-phenylpiperazin-2-one

Manufacturer: ChemScene

CAS Number: 1327310-56-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0162859-250mg In Stock ₹ 18,823.20
1g CS-0162859-1g In Stock ₹ 46,459.08
5g CS-0162859-5g In Stock ₹ 1,39,291.68

CS-0162859 - 250mg

₹ 18,823.20

In Stock

Quantity

1

Base Price: ₹ 18,823.20

GST (18%): ₹ 3,388.176

Total Price: ₹ 22,211.376

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₈N₂O

Molecular Weight

266.34

Synonyms

None

SMILES

O=C1NCCN(CC2=CC=CC=C2)[C@@H]1C3=CC=CC=C3

Tpsa

32.34

Logp

2.3597

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ89967
1327310-56-4 | (R)-4-Benzyl-3-phenylpiperazin-2-one
A2B Chem ₹ 20,534.40 - ₹ 1,52,724.60

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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-0162859

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C1NCCN(CC2=CC=CC=C2)[C@@H]1C3=CC=CC=C3

Tpsa:
32.34

Logp:
2.3597

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162860

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₃ClN₂O₂

Molecular Weight:
250.77

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCCCC1.[H]Cl

Tpsa:
50.36

Logp:
2.075

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0162861

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Carbamic acid, N-[(1R)-1-methyl-2-propyn-1-yl]-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C#C)C

Tpsa:
38.33

Logp:
1.9345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162862

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
(S)-(2-Amino-1-phenylethyl)-carbamic acid benzyl ester

SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](C2=CC=CC=C2)CN

Tpsa:
64.35

Logp:
2.6128

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5