CS-1158911

4,5,7-Trifluoro-2-phenylbenzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 104315-38-0

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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

C₁₃H₆F₃NS

Molecular Weight

265.25

Synonyms

None

SMILES

FC=1C=C(F)C=2SC(=NC2C1F)C=3C=CC=CC3

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BZ68637
104315-38-0 | 4,5,7-trifluoro-2-phenyl-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-1158911

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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:
C₁₃H₆F₃NS

Molecular Weight:
265.25

Synonyms:
None

SMILES:
FC=1C=C(F)C=2SC(=NC2C1F)C=3C=CC=CC3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1158912

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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:
C₁₂H₁₃N₃O₂

Molecular Weight:
231.26

Synonyms:
None

SMILES:
O=C1C=C(C(=O)C2=NC=CN=C12)N(CC)CC

Tpsa:
63.16

Logp:
1.0813

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1158913

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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:
C₅H₅FN₂O₃S

Molecular Weight:
192.16

Synonyms:
None

SMILES:
O=S(=O)(F)C1=CN=C(N=C1)OC

Tpsa:
69.15

Logp:
0.1434

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1158914

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClO₂S

Molecular Weight:
240.70

Synonyms:
None

SMILES:
O=C(C=1SC=2C(Cl)=CC=CC2C1O)CC

Tpsa:
37.3

Logp:
3.853

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2