CS-0026357

Centhaquin

Manufacturer: ChemScene

CAS Number: 57961-90-7

Select a Size

Pack Size SKU Availability Price
5 mg CS-0026357-5-mg In Stock ₹ 5,989.20
10 mg CS-0026357-10-mg In Stock ₹ 10,267.20
25 mg CS-0026357-25-mg In Stock ₹ 21,390.00
50 mg CS-0026357-50-mg In Stock ₹ 34,224.00
100 mg CS-0026357-100-mg In Stock ₹ 54,758.40

CS-0026357 - 5 mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₂₅N₃

Molecular Weight

331.45

Synonyms

Centhaquine; PMZ-2010

SMILES

CC1=CC=CC(N(CC2)CCN2CCC3=NC4=C(C=CC=C4)C=C3)=C1

Tpsa

19.37

Logp

3.90792

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG77258
57961-90-7 | Centhaquine
A2B Chem ₹ 3,336.84 - ₹ 74,266.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H413

Precautionary Statements

P264-P273-P280-P302+P352-P362-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0026357

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₅N₃

Molecular Weight:
331.45

Synonyms:
Centhaquine; PMZ-2010

SMILES:
CC1=CC=CC(N(CC2)CCN2CCC3=NC4=C(C=CC=C4)C=C3)=C1

Tpsa:
19.37

Logp:
3.90792

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0026371

--


Purity:
95%

MDL No:
MFCD00864504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄S₂

Molecular Weight:
218.34

Synonyms:
Aimax; ICI 33828; Methallibure; NSC-69536

SMILES:
CNC(NNC(NC(C=C)C)=S)=S

Tpsa:
48.12

Logp:
0.0339

H Acceptors:
2

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0026373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₂

Molecular Weight:
240.34

Synonyms:
Propylbutamide

SMILES:
C/C=C/C(N(CCC)C(CC)C(N(C)C)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0026394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅Cl₂N₃O

Molecular Weight:
324.21

Synonyms:
None

SMILES:
ClC1=C(C2=CC=C(N3CCC(O)CC3)N=N2)C=CC(Cl)=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A