CS-1074877

4-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one

Manufacturer: ChemScene

CAS Number: 2653202-04-9

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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

C₁₅H₂₀BNO₄

Molecular Weight

289.13

Synonyms

None

SMILES

O=C1OC2=CC=C(C=C2N(C)C1)B3OC(C)(C)C(O3)(C)C

Tpsa

48

Logp

1.341

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1074877

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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:
C₁₅H₂₀BNO₄

Molecular Weight:
289.13

Synonyms:
None

SMILES:
O=C1OC2=CC=C(C=C2N(C)C1)B3OC(C)(C)C(O3)(C)C

Tpsa:
48

Logp:
1.341

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1074878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂O₂S

Molecular Weight:
211.07

Synonyms:
None

SMILES:
O=C(O)C=1SC(Cl)=C(C1Cl)C

Tpsa:
37.3

Logp:
3.06152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBr₂ClO₂S

Molecular Weight:
320.39

Synonyms:
None

SMILES:
O=C(O)C=1SC(Br)=C(Cl)C1Br

Tpsa:
37.3

Logp:
3.6247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂O₂S

Molecular Weight:
211.07

Synonyms:
None

SMILES:
O=C(O)C=1SC(=C(Cl)C1Cl)C

Tpsa:
37.3

Logp:
3.06152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1