CS-1077348

4-Bromo-5-fluorobenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 2778162-77-7

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

C₇H₃BrFNS

Molecular Weight

232.07

Synonyms

None

SMILES

FC=1C=CC=2SC=NC2C1Br

Tpsa

12.89

Logp

3.1979

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL83898
2778162-77-7 | 4-bromo-5-fluoro-1,3-benzothiazole
A2B Chem ₹ 21,133.32

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-1077348

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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:
FC=1C=CC=2SC=NC2C1Br

Tpsa:
12.89

Logp:
3.1979

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClINS

Molecular Weight:
295.53

Synonyms:
None

SMILES:
ClC1=CC(I)=CC=2SC=NC12

Tpsa:
12.89

Logp:
3.5543

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1077351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₆

Molecular Weight:
278.26

Synonyms:
None

SMILES:
O=C(OCC(=O)OC)C1=C(OC=2C=CC(OC)=CC21)C

Tpsa:
74.97

Logp:
2.07962

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1077353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClO₂

Molecular Weight:
220.65

Synonyms:
None

SMILES:
O=CC1=C(Cl)C=CC2=CC(OC)=CC=C21

Tpsa:
26.3

Logp:
3.3143

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2