CS-1070997

Ethyl 2-(6-bromo-1,1-dioxidobenzo[d]isothiazol-2(3H)-yl)acetate

Manufacturer: ChemScene

CAS Number: 2737295-45-1

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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

C₁₁H₁₂BrNO₄S

Molecular Weight

334.19

Synonyms

None

SMILES

O=C(OCC)CN1CC2=CC=C(Br)C=C2S1(=O)=O

Tpsa

63.68

Logp

1.5165

H Acceptors

4

H Donors

0

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1070997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₄S

Molecular Weight:
334.19

Synonyms:
None

SMILES:
O=C(OCC)CN1CC2=CC=C(Br)C=C2S1(=O)=O

Tpsa:
63.68

Logp:
1.5165

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1070998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(OC)CC(NCC1=CC=C(OC)C=C1)CC(=O)OC

Tpsa:
73.86

Logp:
1.2796

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-1070999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₄S

Molecular Weight:
348.21

Synonyms:
None

SMILES:
O=S1(=O)C=2C(CN1[C@H](C(OCC)=O)C)=CC=C(Br)C2

Tpsa:
63.68

Logp:
1.905

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1071002

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₅

Molecular Weight:
252.22

Synonyms:
None

SMILES:
O=C1N(C2=CC(O)=C(C=C2OC1)N(=O)=O)C(C)C

Tpsa:
92.91

Logp:
1.4342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2