CS-0738914

1-Acetyl-4-Bromo-5-methyl-3-(trifluoromethyl)-pyrazole

Manufacturer: ChemScene

CAS Number: 229980-59-0

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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

C₇H₆BrF₃N₂O

Molecular Weight

271.03

Synonyms

None

SMILES

CC(=O)N1N=C(C(Br)=C1C)C(F)(F)F

Tpsa

34.89

Logp

2.63292

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV17005
229980-59-0 | 1-Acetyl-4-bromo-5(3)-methyl-3(5)-(trifluoromethyl)pyrazole
A2B Chem ₹ 43,122.24 - ₹ 65,453.40

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-0738914

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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:
C₇H₆BrF₃N₂O

Molecular Weight:
271.03

Synonyms:
None

SMILES:
CC(=O)N1N=C(C(Br)=C1C)C(F)(F)F

Tpsa:
34.89

Logp:
2.63292

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0738921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃S

Molecular Weight:
235.35

Synonyms:
None

SMILES:
NC(=S)N1CCN(CC2=CC=CC=C2)CC1

Tpsa:
32.5

Logp:
1.0478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0738922

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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:
C₁₄H₈F₃NO₄

Molecular Weight:
311.21

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(C=O)=C(OC2=CC=C(C=C2)C(F)(F)F)C=C1

Tpsa:
69.44

Logp:
4.2184

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0738923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅ClN₂O₃

Molecular Weight:
200.58

Synonyms:
None

SMILES:
O/N=C(C1=CC(N(=O)=O)=CC=C1)/Cl

Tpsa:
75.73

Logp:
1.9694

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2