CS-0374350

Myoferlin inhibitor 1

Manufacturer: ChemScene

CAS Number: 2366279-99-2

Select a Size

Pack Size SKU Availability Price
5 mg CS-0374350-5-mg In Stock ₹ 13,689.60
10 mg CS-0374350-10-mg In Stock ₹ 21,817.80
25 mg CS-0374350-25-mg In Stock ₹ 42,780.00
50 mg CS-0374350-50-mg In Stock ₹ 68,448.00
100 mg CS-0374350-100-mg In Stock ₹ 1,09,516.80

CS-0374350 - 5 mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₆H₂₈N₆O₂

Molecular Weight

456.54

Synonyms

None

SMILES

O=C(NCCCCC1=CC=CC=C1)C2=CC=CC(N3N=C(CC)N=C3C4=NC=C(OC)C=N4)=C2

Tpsa

94.82

Logp

4.048

H Acceptors

7

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
BO22393
2366279-99-2 | Myoferlin inhibitor 1
A2B Chem --

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0374350

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₈N₆O₂

Molecular Weight:
456.54

Synonyms:
None

SMILES:
O=C(NCCCCC1=CC=CC=C1)C2=CC=CC(N3N=C(CC)N=C3C4=NC=C(OC)C=N4)=C2

Tpsa:
94.82

Logp:
4.048

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0374361

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆N₂

Molecular Weight:
106.13

Synonyms:
Dihydromucononitrile

SMILES:
C(=C\CC#N)/CC#N

Tpsa:
47.58

Logp:
1.36996

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0374365

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₇NO₂

Molecular Weight:
173.17

Synonyms:
6-(2-Furyl)picolinaldehyde

SMILES:
O=CC1=NC(C2=CC=CO2)=CC=C1

Tpsa:
43.1

Logp:
2.1541

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0374366

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
1-(3-METHOXY-4-METHYLPHENYL)ETHAN-1-ONE

SMILES:
O=C(C)C1=CC=C(C)C(OC)=C1

Tpsa:
26.3

Logp:
2.20622

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2