CS-1145339

(5-Bromo-2-(methylthio)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 2342602-08-6

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BBrO₂S

Molecular Weight

246.91

Synonyms

None

SMILES

BrC1=CC=C(SC)C(=C1)B(O)O

Tpsa

40.46

Logp

0.8508

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KW2
(5-Bromo-2-(methylthio)phenyl)boronic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-1145339

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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:
C₇H₈BBrO₂S

Molecular Weight:
246.91

Synonyms:
None

SMILES:
BrC1=CC=C(SC)C(=C1)B(O)O

Tpsa:
40.46

Logp:
0.8508

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1145340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈OS

Molecular Weight:
140.20

Synonyms:
None

SMILES:
O=CC=1C=CSC1CC

Tpsa:
17.07

Logp:
2.123

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1145341

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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:
C₁₀H₈ClN₃OS

Molecular Weight:
253.70

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C=2SN=NC2C

Tpsa:
54.88

Logp:
2.75222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1145342

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
O=C(O)C=CC=1SC=C(C1)C

Tpsa:
37.3

Logp:
2.15432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2