CS-0246251

2-(3-Methoxyphenyl)-3-oxobutanenitrile

Manufacturer: ChemScene

CAS Number: 25594-66-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0246251-250mg In Stock ₹ 17,796.48
1g CS-0246251-1g In Stock ₹ 35,678.52
5g CS-0246251-5g In Stock ₹ 53,303.88

CS-0246251 - 250mg

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁NO₂

Molecular Weight

189.21

Synonyms

1-cyano-1-(m-methoxyphenyl)propan-2-one

SMILES

COC1=CC=CC(C(C(C)=O)C#N)=C1

Tpsa

50.09

Logp

1.89138

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW35920
25594-66-5 | 2-(3-METHOXYPHENYL)-3-OXOBUTANENITRILE
A2B Chem ₹ 18,053.16 - ₹ 61,859.88

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0246251

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
1-cyano-1-(m-methoxyphenyl)propan-2-one

SMILES:
COC1=CC=CC(C(C(C)=O)C#N)=C1

Tpsa:
50.09

Logp:
1.89138

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0246252

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFN₂O

Molecular Weight:
228.65

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Cl)C=C2F)CCC1N

Tpsa:
46.33

Logp:
1.5431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0246253

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClNO₃

Molecular Weight:
249.65

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2=CC=CC=C2Cl)NC1=O)O

Tpsa:
70.16

Logp:
2.3935

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0246254

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
None

SMILES:
COC1=CC2=C(C(=C(C(=O)O)N2)C=O)C(=C1)OC

Tpsa:
88.62

Logp:
1.6958

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4