CS-0547887

(4-Bromo-1-methyl-1H-pyrazol-5-yl)(phenyl)methanone

Manufacturer: ChemScene

CAS Number: 55342-96-6

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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

C₁₁H₉BrN₂O

Molecular Weight

265.11

Synonyms

None

SMILES

CN1C(=C(C=N1)Br)C(=O)C2=CC=CC=C2

Tpsa

34.89

Logp

2.4136

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00E5RX
Pyrazole, 5-benzoyl-4-bromo-1-methyl-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0547887

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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:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
CN1C(=C(C=N1)Br)C(=O)C2=CC=CC=C2

Tpsa:
34.89

Logp:
2.4136

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0547888

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
None

SMILES:
CC(C(=O)O)SC1=NC=CN1C2=CC=CC=C2

Tpsa:
55.12

Logp:
2.4375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0547889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆O

Molecular Weight:
236.31

Synonyms:
(3E)-4-(4-Methylphenyl)-1-phenyl-3-buten-2-one

SMILES:
CC1=CC=C(C=C1)/C=C/C(=O)CC2=CC=CC=C2

Tpsa:
17.07

Logp:
3.82002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0547890

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₅F₃O₃S

Molecular Weight:
380.38

Synonyms:
2-[3-(Trifluoromethyl)phenyl]-4'H-spiro[1,3-dioxane-5,3'-thiochromen]-4'-one

SMILES:
C1C2(COC(O1)C3=CC(=CC=C3)C(F)(F)F)CSC4=CC=CC=C4C2=O

Tpsa:
35.53

Logp:
4.7258

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1