CS-1030841

6-Fluoro-2-(methoxymethyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 1803601-39-9

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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

C₉H₈FNO₄S

Molecular Weight

245.23

Synonyms

None

SMILES

O=C1C2=CC=C(F)C=C2S(=O)(=O)N1COC

Tpsa

63.68

Logp

0.5741

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW08147
1803601-39-9 | 6-fluoro-2-(methoxymethyl)-2,3-dihydro-1,2-benzothiazole-1,1,3-trione
A2B Chem ₹ 31,229.40 - ₹ 1,18,500.60

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-1030841

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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:
C₉H₈FNO₄S

Molecular Weight:
245.23

Synonyms:
None

SMILES:
O=C1C2=CC=C(F)C=C2S(=O)(=O)N1COC

Tpsa:
63.68

Logp:
0.5741

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1030843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
None

SMILES:
N1=CN(N=C1C2NCCOC2)CC=3C=CC=CC3

Tpsa:
51.97

Logp:
0.9873

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1030844

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O1CCC2(NCCN3C=CC=C32)C1

Tpsa:
26.19

Logp:
0.7069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1030845

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁F₃N₂O₂S

Molecular Weight:
220.21

Synonyms:
None

SMILES:
O=S(=O)(N(C)C)CC(N)C(F)(F)F

Tpsa:
63.4

Logp:
-0.2326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3