CS-0562282

N-(sec-butyl)-4-phenylpiperazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 1022356-82-6

Select a Size

Pack Size SKU Availability Price
500mg CS-0562282-500mg In Stock ₹ 2,18,178.00

CS-0562282 - 500mg

₹ 2,18,178.00

In Stock

Quantity

1

Base Price: ₹ 2,18,178.00

GST (18%): ₹ 39,272.04

Total Price: ₹ 2,57,450.04

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃N₃O

Molecular Weight

261.36

Synonyms

None

SMILES

CCC(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2

Tpsa

35.58

Logp

2.3167

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BI75423
1022356-82-6 | N-(Methylpropyl)(4-phenylpiperazinyl)formamide
A2B Chem --

Related Products

Img

ChemScene

CS-0557722

--

Img

ChemScene

CS-0556182

--

Img

ChemScene

CS-0559935

--

Img

ChemScene

CS-0561841

--

Img

ChemScene

CS-0560000

--

Img

ChemScene

CS-0558373

--

Img

ChemScene

CS-0556460

--

Img

ChemScene

CS-0562250

--

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CCC(C)NC(=O)N1CCN(CC1)C2=CC=CC=C2

Tpsa:
35.58

Logp:
2.3167

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂F₃N₃O₃S

Molecular Weight:
395.36

Synonyms:
2-(4-OXO(3-HYDROQUINAZOLIN-2-YLTHIO))-N-(4-(TRIFLUOROMETHOXY)PHENYL)ETHANAMIDE

SMILES:
C1=CC=C2C(=C1)C(=O)NC(=N2)SCC(=O)NC3=CC=C(C=C3)OC(F)(F)F

Tpsa:
84.08

Logp:
3.5525

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0562285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O

Molecular Weight:
296.75

Synonyms:
4-CHLOROPHENYL 3-METHYL-5-PHENYLPYRAZOLYL KETONE

SMILES:
CC1=NN(C(=C1)C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)Cl

Tpsa:
34.89

Logp:
4.20042

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562287

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₄₁N₃O₆

Molecular Weight:
491.62

Synonyms:
BOC-PHE(4-NO2)-OH DCHA

SMILES:
CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)[N+](=O)[O-])C(=O)O.C1CCC(CC1)NC2CCCCC2

Tpsa:
130.8

Logp:
5.3566

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
7