CS-0618909

3,3-Dimethyl-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-2H-benzo[b][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2761573-17-3

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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

C₁₆H₂₄BNO₃

Molecular Weight

289.18

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OCC(C)(C)N3)C3=CC=C2)O1

Tpsa

39.72

Logp

2.5687

H Acceptors

4

H Donors

1

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-0618909

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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:
C₁₆H₂₄BNO₃

Molecular Weight:
289.18

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCC(C)(C)N3)C3=CC=C2)O1

Tpsa:
39.72

Logp:
2.5687

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0618910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1CC(C)(C)CCC1

Tpsa:
75.63

Logp:
3.1807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0618911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
O=C1C(C)(C)NC2=C1C(Br)=CC=C2

Tpsa:
29.1

Logp:
2.8359

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0618912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁BFN₃O₃

Molecular Weight:
297.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)N(C3CCCCO3)N=N2)O1

Tpsa:
58.4

Logp:
1.4155

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2