CS-1149345

4-Iodo-1,5-dimethyl-3-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 153208-33-4

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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

C₆H₆F₃IN₂

Molecular Weight

290.03

Synonyms

None

SMILES

FC(F)(F)C1=NN(C(=C1I)C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF03990
153208-33-4 | 4-Bromo-1,5-dimethyl-3-trifluoromethyl-3H-pyrazole
A2B Chem --

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

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Img

ChemScene

CS-1149345

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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:
C₆H₆F₃IN₂

Molecular Weight:
290.03

Synonyms:
None

SMILES:
FC(F)(F)C1=NN(C(=C1I)C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1149346

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂FNO₃

Molecular Weight:
189.19

Synonyms:
None

SMILES:
C(CF)(=O)N1[C@@H]([C@@H](C)C)COC1=O

Tpsa:
46.61

Logp:
0.9593

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1149347

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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:
C₁₃H₁₄N₂S

Molecular Weight:
230.33

Synonyms:
None

SMILES:
S=C(N)C1=CC(=NC=2C=CC=CC21)CCC

Tpsa:
38.91

Logp:
2.8215

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1149349

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄BrN₃

Molecular Weight:
316.20

Synonyms:
None

SMILES:
BrC=1C=C(C=CC1N(C)C)C2=NC=3C=CC=CC3N2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A