CS-0748696

2-Bromo-4-(3-fluorophenyl)thiazole

Manufacturer: ChemScene

CAS Number: 886367-85-7

The price for this product is unavailable. Please request a quote

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(=CC=C1)C1=CSC(Br)=N1

Tpsa

12.89

Logp

3.7117

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH82740
886367-85-7 | 2-BROMO-4-(3-FLUORO-PHENYL)-THIAZOLE
A2B Chem ₹ 12,919.56 - ₹ 45,517.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0748696

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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(=CC=C1)C1=CSC(Br)=N1

Tpsa:
12.89

Logp:
3.7117

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClFNS

Molecular Weight:
213.66

Synonyms:
None

SMILES:
FC1=CC=CC(=C1)C1=CSC(Cl)=N1

Tpsa:
12.89

Logp:
3.6026

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉FO₂

Molecular Weight:
132.13

Synonyms:
None

SMILES:
OCC12CC(F)(C1)CO2

Tpsa:
29.46

Logp:
0.2498

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0748699

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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:
C₉H₂₀N₂O₃

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC(CN)CO

Tpsa:
84.58

Logp:
0.0783

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4