CS-0896217

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

Manufacturer: ChemScene

CAS Number: 2471791-53-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BNO₅

Molecular Weight

319.16

Synonyms

None

SMILES

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

Tpsa

62.95

Logp

2.41812

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0896217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₅

Molecular Weight:
319.16

Synonyms:
None

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

Tpsa:
62.95

Logp:
2.41812

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0896218

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrNO₂

Molecular Weight:
228.04

Synonyms:
None

SMILES:
OC1=C(Br)C=C(OC(C)=N2)C2=C1

Tpsa:
46.26

Logp:
2.60432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0896221

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C(NC1)[C@H](C)NC21CC2

Tpsa:
41.13

Logp:
-0.3731

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0896222

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrFNO₃

Molecular Weight:
290.09

Synonyms:
None

SMILES:
CC1=NC2=C(F)C(OCOC)=C(Br)C=C2O1

Tpsa:
44.49

Logp:
3.02052

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3