CS-0739467

2-Bromo-4,6-Dimethylbenzenethiol

Manufacturer: ChemScene

CAS Number: 14395-57-4

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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

C₈H₉BrS

Molecular Weight

217.13

Synonyms

None

SMILES

CC1=CC(C)=C(S)C(Br)=C1

Tpsa

0

Logp

3.35464

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX98305
14395-57-4 | 2-Bromo-4,6-dimethylbenzenethiol
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-0739467

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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:
C₈H₉BrS

Molecular Weight:
217.13

Synonyms:
None

SMILES:
CC1=CC(C)=C(S)C(Br)=C1

Tpsa:
0

Logp:
3.35464

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0739468

--


Purity:
98%

MDL No:
MFCD12026204

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HBrClF₃O₂S

Molecular Weight:
309.49

Synonyms:
None

SMILES:
FC1=CC(F)=C(C(Br)=C1F)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
2.7939

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739469

--


Purity:
98%

MDL No:
MFCD12026210

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrCl₂O₃S

Molecular Weight:
319.99

Synonyms:
None

SMILES:
COC1=C(C=C(Cl)C(Br)=C1)S(Cl)(=O)=O

Tpsa:
43.37

Logp:
3.0386

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0739470

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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:
C₆H₂BrCl₃O₂S

Molecular Weight:
324.41

Synonyms:
None

SMILES:
ClC1=C(Cl)C(=CC=C1Br)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.6834

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1