CS-0494093

11-Oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylic acid 5,5-dioxide

Manufacturer: ChemScene

CAS Number: 656814-69-6

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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

C₁₄H₉NO₅S

Molecular Weight

303.29

Synonyms

None

SMILES

OC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3C(=CC=CC=3)C(=O)N2

Tpsa

100.54

Logp

1.7833

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-0494093

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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:
C₁₄H₉NO₅S

Molecular Weight:
303.29

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(C=C1)S(=O)(=O)C3C(=CC=CC=3)C(=O)N2

Tpsa:
100.54

Logp:
1.7833

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0494095

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Purity:
98%

MDL No:
MFCD22571493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrO₃S

Molecular Weight:
275.12

Synonyms:
Benzo[b]thiophene, 2-bromo-6-methoxy-, 1,1-dioxide

SMILES:
COC1C=C2S(=O)(=O)C(Br)=CC2=CC=1

Tpsa:
43.37

Logp:
2.1758

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494096

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Purity:
98%

MDL No:
MFCD31922749

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Br₂O₃S

Molecular Weight:
354.02

Synonyms:
None

SMILES:
COC1C=C2S(=O)(=O)C(Br)=C(Br)C2=CC=1

Tpsa:
43.37

Logp:
2.8984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0494097

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉BrN₂O₃Si

Molecular Weight:
335.27

Synonyms:
None

SMILES:
COC(=O)C1N(COCC[Si](C)(C)C)C=NC=1Br

Tpsa:
53.35

Logp:
2.7445

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6