CS-0784245

3-Bromo-1-methyl-4-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2384788-06-9

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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

C₅H₄BrF₃N₂

Molecular Weight

229.00

Synonyms

None

SMILES

FC(C1=CN(C)N=C1Br)(F)F

Tpsa

17.82

Logp

2.2014

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL81062
2384788-06-9 | 3-bromo-1-methyl-4-(trifluoromethyl)-1H-pyrazole
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302-H315-H319-H335

Precautionary Statements

P210-P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P370+P378-P403+P233-P403+P235-P405-P501

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Img

ChemScene

CS-0784245

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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:
C₅H₄BrF₃N₂

Molecular Weight:
229.00

Synonyms:
None

SMILES:
FC(C1=CN(C)N=C1Br)(F)F

Tpsa:
17.82

Logp:
2.2014

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0784246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClF₃N₂

Molecular Weight:
196.56

Synonyms:
None

SMILES:
FC(C1=NN=C(CCl)C=C1)(F)F

Tpsa:
25.78

Logp:
2.2342

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784247

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O₂S

Molecular Weight:
303.10

Synonyms:
None

SMILES:
FC(C1=CC=C(Br)C=C1S(=O)(C)=O)(F)F

Tpsa:
34.14

Logp:
2.8714

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0784248

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(OC)C[C@H]1[C@]2([H])CNC([C@]12[H])=O

Tpsa:
55.4

Logp:
-0.4585

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2