CS-0637399

Methyl 1,3-dihydrobenzo[c]isothiazole-6-carboxylate 2,2-dioxide

Manufacturer: ChemScene

CAS Number: 1455471-64-3

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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

C₉H₉NO₄S

Molecular Weight

227.24

Synonyms

None

SMILES

O=C(C1=CC2=C(C=C1)CS(N2)(=O)=O)OC

Tpsa

72.47

Logp

0.7285

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN54106
1455471-64-3 | methyl1,3-dihydrobenzo[c]isothiazole-6-carboxylate2,2-dioxide
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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ChemScene

CS-0637399

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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:
C₉H₉NO₄S

Molecular Weight:
227.24

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)CS(N2)(=O)=O)OC

Tpsa:
72.47

Logp:
0.7285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0637400

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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:
C₈H₃F₄IO

Molecular Weight:
318.01

Synonyms:
None

SMILES:
O=CC1=CC=C(F)C(I)=C1C(F)(F)F

Tpsa:
17.07

Logp:
3.2616

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0637401

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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:
C₉H₈F₂INO

Molecular Weight:
311.07

Synonyms:
None

SMILES:
OC(C1CC1)C2=C(I)C=C(F)N=C2F

Tpsa:
33.12

Logp:
2.4078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0637402

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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:
C₉H₆BrF₄NO

Molecular Weight:
300.05

Synonyms:
None

SMILES:
CC(NC1=CC=C(Br)C(C(F)(F)F)=C1F)=O

Tpsa:
29.1

Logp:
3.5654

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1