CS-0280740

1-(Chloromethyl)-5-methyl-3-(trifluoromethyl)-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 1006356-44-0

Select a Size

Pack Size SKU Availability Price
5g CS-0280740-5g In Stock ₹ 2,37,257.88

CS-0280740 - 5g

₹ 2,37,257.88

In Stock

Quantity

1

Base Price: ₹ 2,37,257.88

GST (18%): ₹ 42,706.418

Total Price: ₹ 2,79,964.298

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₆ClF₃N₂

Molecular Weight

198.57

Synonyms

None

SMILES

CC1=CC(=NN1CCl)C(F)(F)F

Tpsa

17.82

Logp

2.40662

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV15593
1006356-44-0 | 1-(Chloromethyl)-5-methyl-3-(trifluoromethyl)-1H-pyrazole
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0280740

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClF₃N₂

Molecular Weight:
198.57

Synonyms:
None

SMILES:
CC1=CC(=NN1CCl)C(F)(F)F

Tpsa:
17.82

Logp:
2.40662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0280741

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₃

Molecular Weight:
171.15

Synonyms:
2-(5-METHYL-3-NITRO-PYRAZOL-1-YL)-ETHANOL

SMILES:
CC1=CC(=NN1CCO)[N+](=O)[O-]

Tpsa:
81.19

Logp:
0.09202

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0280742

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇N₃O₃

Molecular Weight:
157.13

Synonyms:
1H-Pyrazole-1-methanol, 5-methyl-3-nitro

SMILES:
CC1=CC(=NN1CO)[N+](=O)[O-]

Tpsa:
81.19

Logp:
0.04952

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280743

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₆S

Molecular Weight:
263.23

Synonyms:
2-[(5-methyl-3-nitro-1H-pyrazol-1-yl)methanesulfonyl]acetic acid

SMILES:
CC1=CC(=NN1CS(=O)(=O)CC(=O)O)[N+](=O)[O-]

Tpsa:
132.4

Logp:
-0.44338

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5