CS-0086925

Methoxyphenone

Manufacturer: ChemScene

CAS Number: 41295-28-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0086925-100mg In Stock ₹ 5,818.08
250mg CS-0086925-250mg In Stock ₹ 9,839.40
1g CS-0086925-1g In Stock ₹ 26,523.60

CS-0086925 - 100mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

≥95.0%

MDL No

MFCD00128925

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂

Molecular Weight

240.30

Synonyms

None

SMILES

O=C(C1=CC=C(C(C)=C1)OC)C2=CC=CC(C)=C2

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AI50081
41295-28-7 | Methanone, (4-methoxy-3-methylphenyl)(3-methylphenyl)-
A2B Chem ₹ 29,261.52 - ₹ 56,041.80

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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

Show Difference

Img

ChemScene

CS-0086925

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Purity:
≥95.0%

MDL No:
MFCD00128925

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₆O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C)=C1)OC)C2=CC=CC(C)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0086944

--


Purity:
98%

MDL No:
MFCD16611126

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₃F₄NO

Molecular Weight:
181.09

Synonyms:
doravirine-001

SMILES:
O=C1C(F)=C(C(F)(F)F)C=CN1

Tpsa:
32.86

Logp:
1.5328

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0086960

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₄S

Molecular Weight:
278.24

Synonyms:
Pyrimidine, 2-((2,4-dinitrophenyl)thio)-

SMILES:
O=[N+](C1=CC=C(SC2=NC=CC=N2)C([N+]([O-])=O)=C1)[O-]

Tpsa:
112.06

Logp:
2.4442

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0086962

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₁N₃O₄

Molecular Weight:
403.43

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC(OCC2=NC3=CC=C(OC4=NC=C(C)C=C4C)C=C3N2C)=C1

Tpsa:
86.47

Logp:
4.65464

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6