CS-0280758

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

Manufacturer: ChemScene

CAS Number: 832677-69-7

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

SMILES

CC1=CC(=O)N(C2=CC=CC(=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
AJ05711
832677-69-7 | 2-(3-bromophenyl)-5-methyl-1,2-dihydro-3H-pyrazol-3-one
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-0280758

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

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

Tpsa:
37.79

Logp:
2.23652

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0280759

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
3-(2-amino-4-methyl-6-oxopyrimidin-1(6H)-yl)propanoic acid

SMILES:
CC1=CC(=O)N(CCC(=O)O)C(=N)N1

Tpsa:
98.94

Logp:
-0.56101

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0280760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
3-(2-aminoethyl)-6-methylpyrimidin-4(3{H})-one

SMILES:
CC1=CC(=O)N(CCN)C=N1

Tpsa:
60.91

Logp:
-0.48958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0280761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃N₃O

Molecular Weight:
239.27

Synonyms:
Pyrazolo[1,5-a]pyrimidin-7(4H)-one,2,5-dimethyl-3-phenyl

SMILES:
CC1=CC(=O)N2C(=C(C(=N2)C)C3=CC=CC=C3)N1

Tpsa:
50.16

Logp:
2.30644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1