CS-0300729

4,4-Difluoro-1-(1-methyl-1h-pyrazol-3-yl)butane-1,3-dione

Manufacturer: ChemScene

CAS Number: 1006333-28-3

Select a Size

Pack Size SKU Availability Price
1g CS-0300729-1g In Stock ₹ 1,43,398.56

CS-0300729 - 1g

₹ 1,43,398.56

In Stock

Quantity

1

Base Price: ₹ 1,43,398.56

GST (18%): ₹ 25,811.741

Total Price: ₹ 1,69,210.301

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₂N₂O₂

Molecular Weight

202.16

Synonyms

None

SMILES

CN1C=CC(=N1)C(=O)CC(=O)C(F)F

Tpsa

51.96

Logp

0.8271

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV15840
1006333-28-3 | 4,4-Difluoro-1-(1-methyl-1H-pyrazol-3-yl)butane-1,3-dione
A2B Chem --

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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-0300729

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂N₂O₂

Molecular Weight:
202.16

Synonyms:
None

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

Tpsa:
51.96

Logp:
0.8271

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0300730

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CN1C=CC(=N1)C(=O)NC2=CC=CC(=C2)N

Tpsa:
72.94

Logp:
1.2546

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0300731

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
Pyrazole,1-methyl-3-(4-nitrophenyl)

SMILES:
CN1C=CC(=N1)C2=CC=C(C=C2)[N+](=O)[O-]

Tpsa:
60.96

Logp:
1.9953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0300732

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₆

Molecular Weight:
190.21

Synonyms:
None

SMILES:
CN1C=CC(=N1)C2=NC(=NC=C2)NN

Tpsa:
81.65

Logp:
0.1627

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2