CS-0731316

4-Bromo-2-(4-fluorophenyl)thiazole

Manufacturer: ChemScene

CAS Number: 1142196-38-0

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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

C₉H₅BrFNS

Molecular Weight

258.11

Synonyms

None

SMILES

FC1=CC=C(C=C1)C1=NC(Br)=CS1

Tpsa

12.89

Logp

3.7117

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR01DOR2
4-Bromo-2-(4-fluorophenyl)thiazole
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
AX17122
1142196-38-0 | 4-Bromo-2-(4-fluorophenyl)thiazole
A2B Chem --

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-0731316

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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:
C₉H₅BrFNS

Molecular Weight:
258.11

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=NC(Br)=CS1

Tpsa:
12.89

Logp:
3.7117

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0731317

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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:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
COC(=O)C1=CNC2=CC=CC(NC(=O)OC(C)(C)C)=C12

Tpsa:
80.42

Logp:
3.3015

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0731318

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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:
C₁₂H₁₄BrClN₄

Molecular Weight:
329.62

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C[C@@H]2CN3N=NC=C3CN2)C=C1

Tpsa:
42.74

Logp:
2.1769

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731319

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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:
C₇H₃F₃N₂O

Molecular Weight:
188.11

Synonyms:
None

SMILES:
FC(F)(F)C1=NC2=NC=CC=C2O1

Tpsa:
38.92

Logp:
2.2416

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0