CS-W013658

1,3-Dimethyl-1H-pyrazol-5(4H)-one

Manufacturer: ChemScene

CAS Number: 2749-59-9

Select a Size

Pack Size SKU Availability Price
100g CS-W013658-100g In Stock ₹ 5,304.72
500g CS-W013658-500g In Stock ₹ 23,443.44

CS-W013658 - 100g

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

98%

MDL No

MFCD00067008

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈N₂O

Molecular Weight

112.13

Synonyms

3H-Pyrazol-3-one, 2,4-dihydro-2,5-dimethyl-

SMILES

CN1C(=O)CC(=N1)C

Tpsa

32.67

Logp

0.2244

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-219-2613
eMolecules​ 2,5-Dimethyl-1,2-dihydro-pyrazol-3-one | 2749-59-9 | MFCD09953250 | 5g
eMolecules​ ₹ 2,854.28

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W013658

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Purity:
98%

MDL No:
MFCD00067008

Storage:
4°C

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
3H-Pyrazol-3-one, 2,4-dihydro-2,5-dimethyl-

SMILES:
CN1C(=O)CC(=N1)C

Tpsa:
32.67

Logp:
0.2244

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W013659

--


Purity:
95%

MDL No:
MFCD00051623

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈N₂O

Molecular Weight:
112.13

Synonyms:
N1,N1-DIMETHYL-2-CYANOACETAMIDE

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

Tpsa:
44.1

Logp:
-0.01172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W013660

--


Purity:
98%

MDL No:
MFCD00001406

Storage:
4°C

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
None

SMILES:
CC1C(CCC1=O)=O

Tpsa:
34.14

Logp:
0.5545

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W013661

--


Purity:
98%

MDL No:
MFCD00013747

Storage:
4°C

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

Molecular Formula:
C₆H₈O₂

Molecular Weight:
112.13

Synonyms:
Methylcyclopentenolone

SMILES:
CC(CC1)=C(O)C1=O

Tpsa:
37.3

Logp:
1.1813

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0