CS-1101078

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

Manufacturer: ChemScene

CAS Number: 3033048-01-7

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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

C₁₄H₂₀BNO₃

Molecular Weight

261.12

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C3NCCOC3=CC=C2)O1

Tpsa

39.72

Logp

1.7901

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-1101078

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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:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3NCCOC3=CC=C2)O1

Tpsa:
39.72

Logp:
1.7901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrF₃N

Molecular Weight:
254.05

Synonyms:
None

SMILES:
FC(C1=CC=C(NC)C(Br)=C1)(F)F

Tpsa:
12.03

Logp:
3.5096

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂N

Molecular Weight:
147.17

Synonyms:
None

SMILES:
NC[C@@H]1[C@]2([H])[C@@]1([H])CC(F)(C2)F

Tpsa:
26.02

Logp:
1.2364

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1101081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃

Molecular Weight:
239.03

Synonyms:
None

SMILES:
CC1=C(F)C=C(Br)C(C(F)F)=C1

Tpsa:
0

Logp:
3.83422

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1