CS-0746766

4-Bromo-3-(2-fluorophenyl)-1-methyl-1h-pyrazole

Manufacturer: ChemScene

CAS Number: 924287-92-3

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Purity

98%

MDL No

MFCD09027566

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrFN₂

Molecular Weight

255.09

Synonyms

None

SMILES

CN1C=C(Br)C(=N1)C1=C(F)C=CC=C1

Tpsa

17.82

Logp

2.9887

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA57964
924287-92-3 | 4-BROMO-3-(2-FLUOROPHENYL)-1-METHYL-1H-PYRAZOLE
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0746766

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Purity:
98%

MDL No:
MFCD09027566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂

Molecular Weight:
255.09

Synonyms:
None

SMILES:
CN1C=C(Br)C(=N1)C1=C(F)C=CC=C1

Tpsa:
17.82

Logp:
2.9887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746767

--


Purity:
95%

MDL No:
MFCD34181659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
COC1=C(O)C=C(C=C1)C1=NC(C(C)=O)=C(C)S1

Tpsa:
59.42

Logp:
3.03532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746768

--


Purity:
96%

MDL No:
MFCD34181660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1)C1=NOC=C1

Tpsa:
81.01

Logp:
1.2414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746769

--


Purity:
95%

MDL No:
MFCD34181661

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄

Molecular Weight:
200.24

Synonyms:
None

SMILES:
NC1=NC=CC(=C1)C1=CN(N=C1)C1CC1

Tpsa:
56.73

Logp:
1.8622

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2