CS-0892100

3,5-Dimethyl-4-(1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)vinyl)isoxazole

Manufacturer: ChemScene

CAS Number: None

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

C₁₃H₂₀BNO₃

Molecular Weight

249.11

Synonyms

None

SMILES

C=C(C1=C(ON=C1C)C)B2OC(C)(C(C)(O2)C)C

Tpsa

44.49

Logp

2.93604

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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-0892100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
C=C(C1=C(ON=C1C)C)B2OC(C)(C(C)(O2)C)C

Tpsa:
44.49

Logp:
2.93604

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BFNO₂

Molecular Weight:
273.11

Synonyms:
None

SMILES:
CC1(OB(OC1(C)C)/C=C/C2=CC=C(C(F)=C2)C#N)C

Tpsa:
42.25

Logp:
3.34198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BFNO₂

Molecular Weight:
273.11

Synonyms:
None

SMILES:
C=C(C1=CC=C(C(F)=C1)C#N)B2OC(C)(C(C)(O2)C)C

Tpsa:
42.25

Logp:
3.34198

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0892103

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₄H₁₈BBrO₂

Molecular Weight:
309.01

Synonyms:
None

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

Tpsa:
18.46

Logp:
4.0937

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2