CS-0888490

4-Acetyl-3-methoxybenzonitrile

Manufacturer: ChemScene

CAS Number: 14221-78-4

Select a Size

Pack Size SKU Availability Price
5g CS-0888490-5g In Stock ₹ 2,88,166.08

CS-0888490 - 5g

₹ 2,88,166.08

In Stock

Quantity

1

Base Price: ₹ 2,88,166.08

GST (18%): ₹ 51,869.894

Total Price: ₹ 3,40,035.974

Purity

97%

MDL No

MFCD24695719

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

N#CC1=CC=C(C(C)=O)C(OC)=C1

Tpsa

50.09

Logp

1.76948

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW11379
14221-78-4 | 4-Acetyl-3-methoxybenzonitrile
A2B Chem ₹ 37,560.84 - ₹ 4,12,484.76

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0888490

--


Purity:
97%

MDL No:
MFCD24695719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

SMILES:
N#CC1=CC=C(C(C)=O)C(OC)=C1

Tpsa:
50.09

Logp:
1.76948

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888491

--


Purity:
98%

MDL No:
MFCD28779501

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₃

Molecular Weight:
179.13

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C([N+]([O-])=O)N=C1

Tpsa:
89.05

Logp:
0.87008

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0888492

--


Purity:
95%

MDL No:
MFCD18255212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CC1=CC(OC)=C(C)N=C1

Tpsa:
45.91

Logp:
1.2703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0888493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(C1=NC=C(C#N)C=C1OC)O

Tpsa:
83.21

Logp:
0.66008

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2