CS-0562300

5-(Bromomethyl)-3-methyl-1-phenyl-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1020724-91-7

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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

C₁₁H₁₁BrN₂

Molecular Weight

251.12

Synonyms

5-bromomethyl-3-methyl-n-phenyl pyrazole

SMILES

CC1=NN(C(=C1)CBr)C2=CC=CC=C2

Tpsa

17.82

Logp

3.07562

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BE20275
1020724-91-7 | 5-Bromomethyl-3-methyl-N-phenyl pyrazole
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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

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ChemScene

CS-0562300

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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:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
5-bromomethyl-3-methyl-n-phenyl pyrazole

SMILES:
CC1=NN(C(=C1)CBr)C2=CC=CC=C2

Tpsa:
17.82

Logp:
3.07562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0562301

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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:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N1=C(C=C(N)N1C2=CC=C(C(=C2)C)C)C

Tpsa:
43.84

Logp:
2.37976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0562302

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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:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
2-[3-(4-Fluorophenyl)pyrazolyl]ethylamine

SMILES:
C1=CC(=CC=C1C2=NN(C=C2)CCN)F

Tpsa:
43.84

Logp:
1.6479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0562305

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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:
C₁₅H₂₀ClN₂O₄P

Molecular Weight:
358.76

Synonyms:
diethyl (4-chloro-2-methyl-5-oxo-1-phenyl-2,5-dihydro-1H-pyrazol-3-yl)methylphosphonate

SMILES:
CCOP(=O)(CC1=C(C(=O)N(N1C)C2=CC=CC=C2)Cl)OCC

Tpsa:
62.46

Logp:
3.5955

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7