CS-1171089

(2-Fluoro-5-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)dimethylphosphine oxide

Manufacturer: ChemScene

CAS Number: 3039517-50-2

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

C₁₅H₂₃BFO₃P

Molecular Weight

312.12

Synonyms

None

SMILES

CP(C)(C1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1F)=O

Tpsa

35.53

Logp

2.68132

H Acceptors

3

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-1171089

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BFO₃P

Molecular Weight:
312.12

Synonyms:
None

SMILES:
CP(C)(C1=CC(C)=C(B2OC(C)(C)C(C)(C)O2)C=C1F)=O

Tpsa:
35.53

Logp:
2.68132

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1171090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrNOP

Molecular Weight:
262.08

Synonyms:
None

SMILES:
O=P(C1=NC=C(Br)C=C1)(CC)CC

Tpsa:
29.96

Logp:
2.8723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1171092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=C(C(C)(O)C)N=C1)O

Tpsa:
70.42

Logp:
1.6606

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1171093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BrFN₂OP

Molecular Weight:
281.06

Synonyms:
None

SMILES:
O=P(C)(CNC1=NC=C(C=C1F)Br)C

Tpsa:
41.99

Logp:
2.9753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3