CS-1015724

3-(5-Bromo-2-fluorophenyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1546615-91-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrFN₂

Molecular Weight

241.06

Synonyms

None

SMILES

FC=1C=CC(Br)=CC1C2=NNC=C2

Tpsa

28.68

Logp

2.9783

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX23604
1546615-91-1 | 3-(5-bromo-2-fluorophenyl)-2H-pyrazole
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-1015724

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BrFN₂

Molecular Weight:
241.06

Synonyms:
None

SMILES:
FC=1C=CC(Br)=CC1C2=NNC=C2

Tpsa:
28.68

Logp:
2.9783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1015725

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClNO₄S

Molecular Weight:
309.72

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(SC2=CC=C(Cl)C=C2)C1N(=O)=O

Tpsa:
80.44

Logp:
4.0976

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1015726

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉F₂N₃

Molecular Weight:
255.31

Synonyms:
None

SMILES:
FC1(F)CCC(C2=NC3=C(N2)CC(N)CC3)CC1

Tpsa:
54.7

Logp:
2.5186

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1015727

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=CC1=CN(N=C1C)C2=CC=CC(=C2)C

Tpsa:
34.89

Logp:
2.30164

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2