CS-0896526

4-Fluoro-5-(methoxymethoxy)-2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazole

Manufacturer: ChemScene

CAS Number: 2952910-47-1

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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

C₁₆H₂₁BFNO₅

Molecular Weight

337.15

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(OCOC)C(F)=C3N=C(C)OC3=C2)O1

Tpsa

62.95

Logp

2.55722

H Acceptors

6

H Donors

0

Rotatable Bonds

4

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-0896526

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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:
C₁₆H₂₁BFNO₅

Molecular Weight:
337.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(OCOC)C(F)=C3N=C(C)OC3=C2)O1

Tpsa:
62.95

Logp:
2.55722

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0896527

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C1NC2=CC(OC)=C(Br)N=C2C=C1

Tpsa:
54.98

Logp:
1.6942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0896528

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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:
C₁₃H₁₇BrN₂O₅

Molecular Weight:
361.19

Synonyms:
None

SMILES:
O=C(C1=NC(Br)=C(OC)C=C1NC(OC(C)(C)C)=O)OC

Tpsa:
86.75

Logp:
2.9863

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0896529

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrN₂O₄

Molecular Weight:
333.18

Synonyms:
None

SMILES:
O=C(NC1=CC(OC)=C(N=C1CO)Br)OC(C)(C)C

Tpsa:
80.68

Logp:
2.692

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3