CS-0652550

3-(6-Bromo-1,1-dioxido-2H-naphtho[1,8-cd]isothiazol-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2767588-68-9

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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

C₁₅H₁₁BrN₂O₄S

Molecular Weight

395.23

Synonyms

None

SMILES

O=C(C(N(C1=CC=CC2=C1C3=CC=C2Br)S3(=O)=O)CC4)NC4=O

Tpsa

83.55

Logp

1.9162

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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-0652550

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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:
C₁₅H₁₁BrN₂O₄S

Molecular Weight:
395.23

Synonyms:
None

SMILES:
O=C(C(N(C1=CC=CC2=C1C3=CC=C2Br)S3(=O)=O)CC4)NC4=O

Tpsa:
83.55

Logp:
1.9162

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₉BrN₂O₄

Molecular Weight:
361.15

Synonyms:
None

SMILES:
O=C(N1)OCC(N2C(C3=CC=CC4=C(Br)C=CC2=C34)=O)C1=O

Tpsa:
75.71

Logp:
2.1975

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0652553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
None

SMILES:
O=C1NC2=NC=C(Br)C3=C2C1=CC=C3

Tpsa:
41.99

Logp:
2.563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0652555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅BrN₂O

Molecular Weight:
249.06

Synonyms:
None

SMILES:
O=C1NC2=CN=C(Br)C3=C2C1=CC=C3

Tpsa:
41.99

Logp:
2.563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0