CS-7233

Potassium Channel Activator 1

Manufacturer: ChemScene

CAS Number: 908608-06-0

Select a Size

Pack Size SKU Availability Price
5 mg CS-7233-5-mg In Stock ₹ 23,101.20
10 mg CS-7233-10-mg In Stock ₹ 34,224.00
25 mg CS-7233-25-mg In Stock ₹ 51,336.00
50 mg CS-7233-50-mg In Stock ₹ 77,004.00

CS-7233 - 5 mg

₹ 23,101.20

In Stock

Quantity

1

Base Price: ₹ 23,101.20

GST (18%): ₹ 4,158.216

Total Price: ₹ 27,259.416

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃N₃O₃

Molecular Weight

341.40

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NC2=C(C)C=C(N3CCOCC3)N=C2C

Tpsa

63.69

Logp

3.28374

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR01EON5
Carbamic acid, N-[2,4-dimethyl-6-(4-morpholinyl)-3-pyridinyl]-, phenylmethyl ester
Aaron Chemicals LLC ₹ 13,518.48

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-7233

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₉H₂₃N₃O₃

Molecular Weight:
341.40

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2=C(C)C=C(N3CCOCC3)N=C2C

Tpsa:
63.69

Logp:
3.28374

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-7256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₄O₂S

Molecular Weight:
314.79

Synonyms:
None

SMILES:
CN1CCN(C2=NC3=CC=C(Cl)C=C3S(N2)(=O)=O)CC1

Tpsa:
65.01

Logp:
0.8668

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-7278

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
N#CC1=CC=C(C2=CSC(N3C(OCC3(C)C)=O)=N2)C=C1

Tpsa:
66.22

Logp:
3.41698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-7299

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₂₀H₂₀FNO₄

Molecular Weight:
357.38

Synonyms:
SB-204269

SMILES:
O=C(N[C@@H]1[C@@H](O)C(C)(C)OC2=CC=C(C(C)=O)C=C12)C3=CC=C(F)C=C3

Tpsa:
75.63

Logp:
3.0313

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3