CS-0332638

2-(4-Bromophenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one

Manufacturer: ChemScene

CAS Number: 35496-21-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrN₂O

Molecular Weight

253.10

Synonyms

2-(4-bromophenyl)-5-methyl-1H-pyrazol-3-one

SMILES

CC1=CC(=O)N(C2=CC=C(C=C2)Br)N1

Tpsa

37.79

Logp

2.23652

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY39303
35496-21-0 | 3H-Pyrazol-3-one, 2-(4-bromophenyl)-1,2-dihydro-5-methyl-
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0332638

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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:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
2-(4-bromophenyl)-5-methyl-1H-pyrazol-3-one

SMILES:
CC1=CC(=O)N(C2=CC=C(C=C2)Br)N1

Tpsa:
37.79

Logp:
2.23652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O

Molecular Weight:
188.23

Synonyms:
3-methyl-1-(3-methylphenyl)-1H-pyrazol-5-ol

SMILES:
CC1=CC(=CC=C1)N2C(=O)C=C(C)N2

Tpsa:
37.79

Logp:
1.78244

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0332640

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₃

Molecular Weight:
275.69

Synonyms:
2-Chloro-5-nitro-4'-methylbenzophenone

SMILES:
CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Tpsa:
60.21

Logp:
3.78762

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332641

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₆BrNO₂

Molecular Weight:
370.24

Synonyms:
3H-cyclopenta[c]quinoline-6-carboxylic acid, 4-(3-bromophe

SMILES:
C1=CC(=CC(=C1)Br)C2C3CC=CC3C4=C(C(=CC=C4)C(=O)O)N2

Tpsa:
49.33

Logp:
4.9738

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2