CS-0978905

7-Bromo-2-(4-methoxybenzyl)-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepine 1,1-dioxide

Manufacturer: ChemScene

CAS Number: 3024289-07-1

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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

C₁₆H₁₆BrNO₄S

Molecular Weight

398.27

Synonyms

None

SMILES

O=S1(=O)C2=CC=C(Br)C=C2OCCN1CC3=CC=C(OC)C=C3

Tpsa

55.84

Logp

3.041

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-0978905

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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:
C₁₆H₁₆BrNO₄S

Molecular Weight:
398.27

Synonyms:
None

SMILES:
O=S1(=O)C2=CC=C(Br)C=C2OCCN1CC3=CC=C(OC)C=C3

Tpsa:
55.84

Logp:
3.041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0978906

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈Cl₂INOSi

Molecular Weight:
442.19

Synonyms:
None

SMILES:
ClC=1C=CC=2C(I)=CN(C2C1Cl)COCC[Si](C)(C)C

Tpsa:
14.16

Logp:
5.865

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0978907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrCl₂N

Molecular Weight:
264.93

Synonyms:
None

SMILES:
ClC=1C=C(Br)C=2C=CNC2C1Cl

Tpsa:
15.79

Logp:
4.2372

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0978908

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrINaO₃S

Molecular Weight:
398.98

Synonyms:
None

SMILES:
O=S(CC1=CC=C(C=C1I)Br)(O[Na])=O

Tpsa:
43.37

Logp:
1.9836

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3