CS-0735453

2-Bromo-7-(4-fluorophenyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 882055-21-2

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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

C₁₃H₇BrFNS

Molecular Weight

308.17

Synonyms

None

SMILES

FC1=CC=C(C=C1)C1=C2SC(Br)=NC2=CC=C1

Tpsa

12.89

Logp

4.8649

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX50273
882055-21-2 | 2-Bromo-7-(4-fluorophenyl)benzo[d]thiazole
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-0735453

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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:
C₁₃H₇BrFNS

Molecular Weight:
308.17

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C1=C2SC(Br)=NC2=CC=C1

Tpsa:
12.89

Logp:
4.8649

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O₂

Molecular Weight:
224.64

Synonyms:
None

SMILES:
COC(=O)C1=CC2=CC(Cl)=CN=C2N1C

Tpsa:
44.12

Logp:
2.0133

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735455

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Purity:
98%

MDL No:
MFCD27938940

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=C(Br)C(=C(C)C=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.97414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0735456

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Purity:
98%

MDL No:
MFCD27938941

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrNO₂

Molecular Weight:
230.06

Synonyms:
None

SMILES:
CC1=CC(Br)=C(C(C)=C1)[N+]([O-])=O

Tpsa:
43.14

Logp:
2.97414

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1