CS-0722472

(3-Methoxyisothiazol-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2246660-91-1

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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

C₄H₆BNO₃S

Molecular Weight

158.97

Synonyms

None

SMILES

COC1=NSC(=C1)B(O)O

Tpsa

62.58

Logp

-1.1685

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL66282
2246660-91-1 | (3-methoxy-1,2-thiazol-5-yl)boronicacid
A2B Chem ₹ 40,897.68 - ₹ 1,59,740.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0722472

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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:
C₄H₆BNO₃S

Molecular Weight:
158.97

Synonyms:
None

SMILES:
COC1=NSC(=C1)B(O)O

Tpsa:
62.58

Logp:
-1.1685

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0722473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)N1CCOCC1=O

Tpsa:
46.61

Logp:
1.2524

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0722474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Br₂ClO₂S

Molecular Weight:
348.44

Synonyms:
None

SMILES:
CC1=C(Br)C=C(C(Br)=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
3.44752

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0722475

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BrN₃O₂

Molecular Weight:
248.08

Synonyms:
None

SMILES:
CC(C)(C)N1N=CC(=C1Br)[N+]([O-])=O

Tpsa:
60.96

Logp:
2.3088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1