CS-0359100

2-Bromo-5-(4-fluorophenyl)-1,3,4-thiadiazole

Manufacturer: ChemScene

CAS Number: 57709-55-4

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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

C₈H₄BrFN₂S

Molecular Weight

259.10

Synonyms

None

SMILES

C1=C(C=CC(=C1)F)C2=NN=C(Br)S2

Tpsa

25.78

Logp

3.1067

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BE23107
57709-55-4 | 1,3,4-Thiadiazole, 2-bromo-5-(4-fluorophenyl)-
A2B Chem --

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

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Img

ChemScene

CS-0359100

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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:
C₈H₄BrFN₂S

Molecular Weight:
259.10

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2=NN=C(Br)S2

Tpsa:
25.78

Logp:
3.1067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359101

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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:
C₈H₄BrClS

Molecular Weight:
247.54

Synonyms:
2-BROMO-5-CHLORO-BENZO[B]THIOPHENE

SMILES:
C1=C(C=C2C=C(Br)SC2=C1)Cl

Tpsa:
0

Logp:
4.3172

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0359102

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Purity:
97%

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:
Pyridine,2-bromo-6-(2,5-dimethyl-1H-pyrrol-1-yl)

SMILES:
C=1(N2C(=CC=C2C)C)N=C(C=CC1)Br

Tpsa:
17.82

Logp:
3.25164

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0359105

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₄BBrO₂

Molecular Weight:
198.81

Synonyms:
o-Phenylene bromoboronate

SMILES:
C1=CC=C2C(=C1)OB(Br)O2

Tpsa:
18.46

Logp:
1.8376

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0