CS-0771119

1-Bromo-4-[(Phenylsulfinyl)methyl]benzene

Manufacturer: ChemScene

CAS Number: 100375-00-6

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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

C₁₃H₁₁BrOS

Molecular Weight

295.19

Synonyms

None

SMILES

BrC1=CC=C(CS(=O)C2=CC=CC=C2)C=C1

Tpsa

17.07

Logp

3.7569

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA02164
100375-00-6 | Benzene, 1-bromo-4-[(phenylsulfinyl)methyl]-
A2B Chem --

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-0771119

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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:
C₁₃H₁₁BrOS

Molecular Weight:
295.19

Synonyms:
None

SMILES:
BrC1=CC=C(CS(=O)C2=CC=CC=C2)C=C1

Tpsa:
17.07

Logp:
3.7569

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771121

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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:
C₅H₂ClN₃O₄

Molecular Weight:
203.54

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC=C(Cl)C(=N1)[N+]([O-])=O

Tpsa:
99.17

Logp:
1.5514

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0771122

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂S

Molecular Weight:
202.70

Synonyms:
None

SMILES:
ClC1=NC=C(CN2CCCC2)S1

Tpsa:
16.13

Logp:
2.3923

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0771123

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO₂S₂

Molecular Weight:
251.75

Synonyms:
None

SMILES:
CCOC(=O)CSCC1=CN=C(Cl)S1

Tpsa:
39.19

Logp:
2.5928

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5