CS-0566169

6-Bromo-4-imino-2,3-dihydrobenzo[b][1,4]oxathiine 4-oxide

Manufacturer: ChemScene

CAS Number: 2219376-14-2

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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

C₈H₈BrNO₂S

Molecular Weight

262.12

Synonyms

None

SMILES

O=S1(C2=CC(Br)=CC=C2OCC1)=N

Tpsa

50.15

Logp

2.24717

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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-P403+P233-P405-P501

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ChemScene

CS-0566169

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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:
C₈H₈BrNO₂S

Molecular Weight:
262.12

Synonyms:
None

SMILES:
O=S1(C2=CC(Br)=CC=C2OCC1)=N

Tpsa:
50.15

Logp:
2.24717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₃O

Molecular Weight:
211.47

Synonyms:
None

SMILES:
ClC(Cl)(Cl)OC1=CC=CC=C1

Tpsa:
9.23

Logp:
3.3931

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0566171

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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:
C₇H₁₀O₂

Molecular Weight:
126.15

Synonyms:
None

SMILES:
O[C@@H]1[C@H]2C[C@H](C(C2)=O)C1

Tpsa:
37.3

Logp:
0.3463

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0566173

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Purity:
98%

MDL No:
MFCD26659111

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₈BrClO₂

Molecular Weight:
275.53

Synonyms:
1-(3-Bromo-5-chlorophenyl)cyclopropane-1-carboxylic acid

SMILES:
O=C(C1(CC1)C2=CC(Br)=CC(Cl)=C2)O

Tpsa:
37.3

Logp:
3.2187

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2