CS-1175638

tert-Butyl 7-fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazine-4(3H)-carboxylate

Manufacturer: ChemScene

CAS Number: 3048161-28-7

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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

C₁₉H₂₇BFNO₅

Molecular Weight

379.23

Synonyms

None

SMILES

O=C(N1CCOC2=CC(F)=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC(C)(C)C

Tpsa

57.23

Logp

3.2588

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

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Img

ChemScene

CS-1175638

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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:
C₁₉H₂₇BFNO₅

Molecular Weight:
379.23

Synonyms:
None

SMILES:
O=C(N1CCOC2=CC(F)=C(B3OC(C)(C)C(C)(C)O3)C=C12)OC(C)(C)C

Tpsa:
57.23

Logp:
3.2588

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1175639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrN₃O₂

Molecular Weight:
308.13

Synonyms:
None

SMILES:
N#CC1=CN(CC)C2=C1C(Br)=CC(C(OC)=O)=N2

Tpsa:
67.91

Logp:
2.47698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1175640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrF₂N₃

Molecular Weight:
286.08

Synonyms:
None

SMILES:
N#CC1=CC(Br)=C2C(N(CC(F)F)C=C2)=N1

Tpsa:
41.61

Logp:
2.93558

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1175641

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrClN₃

Molecular Weight:
262.53

Synonyms:
None

SMILES:
NC1=CC(Cl)=C(Br)N=C1NC2CC2

Tpsa:
50.94

Logp:
2.654

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2