CS-0096976

(2,2,4-Trimethyl-6-(methylsulfonyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2170098-43-6

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆BNO₆S

Molecular Weight

313.13

Synonyms

None

SMILES

OB(C1=C(OC(C)(C)C(N2C)=O)C2=CC(S(=O)(C)=O)=C1)O

Tpsa

104.14

Logp

-1.0963

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM31149
2170098-43-6 | (2,2,4-Trimethyl-6-(methylsulfonyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazin-8-yl)boronic acid
A2B Chem --

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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-0096976

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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:
C₁₂H₁₆BNO₆S

Molecular Weight:
313.13

Synonyms:
None

SMILES:
OB(C1=C(OC(C)(C)C(N2C)=O)C2=CC(S(=O)(C)=O)=C1)O

Tpsa:
104.14

Logp:
-1.0963

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0096977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₄S

Molecular Weight:
348.21

Synonyms:
None

SMILES:
O=C1C(C)(C)OC2=C(Br)C=C(S(=O)(C)=O)C=C2N1C

Tpsa:
63.68

Logp:
1.9864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0096978

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₂O₂

Molecular Weight:
272.22

Synonyms:
Imidazo[1,2-a]pyridine-3-carboxylic acid, 6-methyl-2-(trifluoromethyl)-, ethyl ester

SMILES:
O=C(C1=C(C(F)(F)F)N=C2C=CC(C)=CN21)OCC

Tpsa:
43.6

Logp:
2.83822

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0096979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO₄S

Molecular Weight:
334.19

Synonyms:
None

SMILES:
O=C1C(C)(C)OC2=C(Br)C=C(S(=O)(C)=O)C=C2N1

Tpsa:
72.47

Logp:
1.9621

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1