CS-1164476

1-(3-Fluorobenzoyl)benzo[c]isothiazol-3(1H)-one

Manufacturer: ChemScene

CAS Number: 877811-80-8

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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

C₁₄H₈FNO₂S

Molecular Weight

273.28

Synonyms

None

SMILES

O=C1SN(C(=O)C=2C=CC=C(F)C2)C=3C=CC=CC13

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
BE97795
877811-80-8 | 1-(3-fluorobenzoyl)-1,3-dihydro-2,1-benzothiazol-3-one
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

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-1164476

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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:
C₁₄H₈FNO₂S

Molecular Weight:
273.28

Synonyms:
None

SMILES:
O=C1SN(C(=O)C=2C=CC=C(F)C2)C=3C=CC=CC13

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂S₂

Molecular Weight:
284.82

Synonyms:
None

SMILES:
ClCC=1N=C(SC)NCC1SC=2C=CC=CC2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1164479

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
None

SMILES:
N(\N)=C\1/C=2C(C=NN1)=CC=CC2.Cl

Tpsa:
67.06

Logp:
0.7591

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1164480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₄N₂O₄S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
O=S(=O)(O)O.NNC(C)CC

Tpsa:
112.65

Logp:
-0.4046

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2