CS-0805892

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)isonicotinaldehyde

Manufacturer: ChemScene

CAS Number: 1352730-23-4

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Purity

98%

MDL No

MFCD26518511

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅BF₃NO₃

Molecular Weight

301.07

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CN=CC(=C2C=O)C(F)(F)F

Tpsa

48.42

Logp

2.2121

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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

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Img

ChemScene

CS-0805892

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Purity:
98%

MDL No:
MFCD26518511

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BF₃NO₃

Molecular Weight:
301.07

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CN=CC(=C2C=O)C(F)(F)F

Tpsa:
48.42

Logp:
2.2121

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆BF₃N₂O₃

Molecular Weight:
257.96

Synonyms:
None

SMILES:
B(C1=CC(=CC(=C1)C(F)(F)F)C2=NOC=N2)(O)O

Tpsa:
79.38

Logp:
0.4352

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805894

--


Purity:
98%

MDL No:
MFCD02094306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₂S

Molecular Weight:
164.23

Synonyms:
None

SMILES:
C(CSC[C@@H](C(=O)O)N)N

Tpsa:
89.34

Logp:
-0.9098

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0805895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BO₂

Molecular Weight:
196.01

Synonyms:
None

SMILES:
B(C1=C2C3=CC=CC=C3C2=CC=C1)(O)O

Tpsa:
40.46

Logp:
1.0138

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1