CS-0892070

2-(1-(4-Fluoro-3-methoxyphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

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

C₁₅H₂₀BFO₃

Molecular Weight

278.13

Synonyms

None

SMILES

C=C(C1=CC=C(C(OC)=C1)F)B2OC(C)(C(C)(O2)C)C

Tpsa

27.69

Logp

3.4789

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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-0892070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₃

Molecular Weight:
278.13

Synonyms:
None

SMILES:
C=C(C1=CC=C(C(OC)=C1)F)B2OC(C)(C(C)(O2)C)C

Tpsa:
27.69

Logp:
3.4789

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0892071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₃

Molecular Weight:
286.17

Synonyms:
None

SMILES:
CCC(C1=CC=C(C=C1)/C=C/B2OC(C)(C(C)(O2)C)C)=O

Tpsa:
35.53

Logp:
3.9239

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0892073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃BO₃

Molecular Weight:
286.17

Synonyms:
None

SMILES:
C=C(C1=CC=C(C=C1)C(CC)=O)B2OC(C)(C(C)(O2)C)C

Tpsa:
35.53

Logp:
3.9239

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0892081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BN₂O₂

Molecular Weight:
256.11

Synonyms:
None

SMILES:
CC1(OB(OC1(C)C)/C=C/C2=CC(C#N)=CC=N2)C

Tpsa:
55.14

Logp:
2.59788

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2