CS-0564289

4-Bromo-7-fluorobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2778162-63-1

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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

C₇H₃BrFNS

Molecular Weight

232.07

Synonyms

None

SMILES

FC1=C(SC=N2)C2=C(Br)C=C1

Tpsa

12.89

Logp

3.1979

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BM44412
2778162-63-1 | 4-bromo-7-fluoro-1,3-benzothiazole
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-0564289

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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:
C₇H₃BrFNS

Molecular Weight:
232.07

Synonyms:
None

SMILES:
FC1=C(SC=N2)C2=C(Br)C=C1

Tpsa:
12.89

Logp:
3.1979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0564291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄BF₃N₂O₂

Molecular Weight:
191.90

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(B(O)O)=NC=N1

Tpsa:
66.24

Logp:
-0.8248

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0564292

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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:
C₈H₁₃F₂NO₂

Molecular Weight:
193.19

Synonyms:
None

SMILES:
FC1(F)CNC[C@@H](CC(OC)=O)C1

Tpsa:
38.33

Logp:
0.7943

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564293

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₇BrOS

Molecular Weight:
207.09

Synonyms:
4-bromo-2-(1'-hydroxyethyl)thiophene

SMILES:
BrC1=CSC(C(C)O)=C1

Tpsa:
20.23

Logp:
2.5639

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1