CS-0932006

Methyl 4-(4-cyanophenyl)-2,4-dioxobutanoate

Manufacturer: ChemScene

CAS Number: 1152566-31-8

Select a Size

Pack Size SKU Availability Price
5g CS-0932006-5g In Stock ₹ 2,39,396.88

CS-0932006 - 5g

₹ 2,39,396.88

In Stock

Quantity

1

Base Price: ₹ 2,39,396.88

GST (18%): ₹ 43,091.438

Total Price: ₹ 2,82,488.318

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉NO₄

Molecular Weight

231.20

Synonyms

None

SMILES

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

Tpsa

84.23

Logp

0.87318

H Acceptors

5

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV41230
1152566-31-8 | methyl 4-(4-cyanophenyl)-2,4-dioxobutanoate
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-0932006

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
None

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

Tpsa:
84.23

Logp:
0.87318

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0932007

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇IN₂O₂

Molecular Weight:
314.08

Synonyms:
None

SMILES:
O=C(O)C1=NN(C=C1)C=2C=CC=CC2I

Tpsa:
55.12

Logp:
2.1751

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932008

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O₂

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN(C1N2N=CC=C2)C)C

Tpsa:
72.94

Logp:
0.61242

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932009

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃

Molecular Weight:
274.32

Synonyms:
None

SMILES:
O=C(O)C=1C(=NN(C1OC=2C=C(C=C(C2C)C)C)C)C

Tpsa:
64.35

Logp:
3.14428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3