CS-1070999

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

Manufacturer: ChemScene

CAS Number: 2737295-13-3

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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

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

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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-1070999

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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:
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

Img

ChemScene

CS-1071003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₄

Molecular Weight:
274.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CC=CC=2C=C(OC21)C(=O)C

Tpsa:
56.51

Logp:
3.5196

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1071004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(O)=CC=CC2=C1O)C

Tpsa:
70.42

Logp:
1.8486

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1