CS-1153916

6-Fluoro-2-(furan-2-yl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 461044-05-3

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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

C₁₁H₆FNOS

Molecular Weight

219.23

Synonyms

None

SMILES

FC=1C=CC=2N=C(SC2C1)C=3OC=CC3

Tpsa

26.03

Logp

3.6954

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG37574
461044-05-3 | Benzothiazole, 6-fluoro-2-(2-furanyl)- (9CI)
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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Show Difference

Img

ChemScene

CS-1153916

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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:
C₁₁H₆FNOS

Molecular Weight:
219.23

Synonyms:
None

SMILES:
FC=1C=CC=2N=C(SC2C1)C=3OC=CC3

Tpsa:
26.03

Logp:
3.6954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1153917

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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:
C₁₅H₁₃NO

Molecular Weight:
223.28

Synonyms:
None

SMILES:
O=C(C1=CC=2C(=CC=C3C2C=CC=C3C)N1)C

Tpsa:
32.86

Logp:
3.83212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1153919

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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:
C₇H₃F₂IO₂

Molecular Weight:
284.00

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(F)C(F)=C1I

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153920

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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:
C₁₂H₁₂BFO₄

Molecular Weight:
250.03

Synonyms:
None

SMILES:
O=C(OCC)C=CC1=CC(F)=CC2=C1B(O)OC2

Tpsa:
55.76

Logp:
0.6197

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3