CS-1097859

7-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[d]oxazol-2(3H)-one

Manufacturer: ChemScene

CAS Number: 3036294-25-1

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

C₁₄H₁₈BNO₄

Molecular Weight

275.11

Synonyms

None

SMILES

O=C1OC2=C(C)C=C(B3OC(C)(C)C(C)(C)O3)C=C2N1

Tpsa

64.46

Logp

1.72872

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-1097859

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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:
C₁₄H₁₈BNO₄

Molecular Weight:
275.11

Synonyms:
None

SMILES:
O=C1OC2=C(C)C=C(B3OC(C)(C)C(C)(C)O3)C=C2N1

Tpsa:
64.46

Logp:
1.72872

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1097860

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₂

Molecular Weight:
273.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N(C)N=C3C)C3=C2)O1

Tpsa:
49.17

Logp:
1.57592

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1097861

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BNO₂

Molecular Weight:
271.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(N(C)C=C3C)C=C2)O1

Tpsa:
23.39

Logp:
2.78592

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1097862

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
O=C1C(F)CCC2=C1C=CC=C2O

Tpsa:
37.3

Logp:
1.8592

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0