CS-0464434

4-(Difluoromethyl)-1-methyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1785350-57-3

Select a Size

Pack Size SKU Availability Price
1g CS-0464434-1g In Stock ₹ 83,934.36

CS-0464434 - 1g

₹ 83,934.36

In Stock

Quantity

1

Base Price: ₹ 83,934.36

GST (18%): ₹ 15,108.185

Total Price: ₹ 99,042.545

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆F₂N₂

Molecular Weight

132.11

Synonyms

4-Difluoromethyl-1-methyl-1H-pyrazole

SMILES

CN1C=C(C=N1)C(F)F

Tpsa

17.82

Logp

1.3577

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ85070
1785350-57-3 | 4-(difluoromethyl)-1-methyl-pyrazole
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464434

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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:
C₅H₆F₂N₂

Molecular Weight:
132.11

Synonyms:
4-Difluoromethyl-1-methyl-1H-pyrazole

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

Tpsa:
17.82

Logp:
1.3577

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464435

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Purity:
98%

MDL No:
MFCD29038545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄FN₃O₂

Molecular Weight:
181.12

Synonyms:
None

SMILES:
C1=CC2=NN=C(C(=O)O)N2C(=C1)F

Tpsa:
67.49

Logp:
0.5666

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClN₂O

Molecular Weight:
252.74

Synonyms:
2-[(3S)-piperidin-3-yl]-3~{H}-isoindol-1-one

SMILES:
C1=CC=C2C(=C1)CN([C@H]3CCCNC3)C2=O.Cl

Tpsa:
32.34

Logp:
1.8162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0464437

--


Purity:
98%

MDL No:
MFCD00017022

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₆

Molecular Weight:
227.17

Synonyms:
3-NITROGENTISIC ACID DIMETHYL ETHER

SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])OC)C(=O)O

Tpsa:
98.9

Logp:
1.3102

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4