CS-0111031

3-(3,5-Dimethyl-1H-pyrazol-1-yl)-3-oxopropanenitrile

Manufacturer: ChemScene

CAS Number: 36140-83-7

Select a Size

Pack Size SKU Availability Price
5g CS-0111031-5g In Stock ₹ 1,026.72
10g CS-0111031-10g In Stock ₹ 2,053.44
25g CS-0111031-25g In Stock ₹ 5,048.04
100g CS-0111031-100g In Stock ₹ 20,106.60

CS-0111031 - 5g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

MFCD00051954

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O

Molecular Weight

163.18

Synonyms

1-Cyanoacetyl-3,5-dimethyl-1H-pyrazole

SMILES

N#CCC(N1N=C(C)C=C1C)=O

Tpsa

58.68

Logp

1.05382

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB43332
36140-83-7 | 1-Cyanoacetyl-3,5-dimethylpyrazole
A2B Chem ₹ 427.80 - ₹ 3,593.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0111031

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Purity:
98%

MDL No:
MFCD00051954

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
1-Cyanoacetyl-3,5-dimethyl-1H-pyrazole

SMILES:
N#CCC(N1N=C(C)C=C1C)=O

Tpsa:
58.68

Logp:
1.05382

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0111032

--


Purity:
98%

MDL No:
MFCD00149666

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
Cu(ClO₄)₂.₆H₂O

Molecular Weight:
370.54

Synonyms:
None

SMILES:
[Cu].O=Cl(=O)(=O)O.O

Tpsa:
120.91

Logp:
-4.9512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0111040

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₇H₁₈N₆O₁₂

Molecular Weight:
618.46

Synonyms:
None

SMILES:
O=C(C1=CC(NC2=NC(NC3=CC(C(O)=O)=CC(C(O)=O)=C3)=NC(NC4=CC(C(O)=O)=CC(C(O)=O)=C4)=N2)=CC(C(O)=O)=C1)O

Tpsa:
298.56

Logp:
3.2916

H Acceptors:
12

H Donors:
9

Rotatable Bonds:
12

Img

ChemScene

CS-0111042

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₆H₁₈O₁₂

Molecular Weight:
642.52

Synonyms:
5,5',5''-benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid)

SMILES:
O=C(C1=CC(C#CC2=CC(C#CC3=CC(C(O)=O)=CC(C(O)=O)=C3)=CC(C#CC4=CC(C(O)=O)=CC(C(O)=O)=C4)=C2)=CC(C(O)=O)=C1)O

Tpsa:
223.8

Logp:
4.0752

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
6