CS-0927671

1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1H-imidazole

Manufacturer: ChemScene

CAS Number: 2819706-18-6

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

C₁₁H₁₆BF₃N₂O₂

Molecular Weight

276.06

Synonyms

None

SMILES

FC(F)(F)C1=NC(=CN1C)B2OC(C)(C)C(O2)(C)C

Tpsa

36.28

Logp

1.7381

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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-0927671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BF₃N₂O₂

Molecular Weight:
276.06

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=CN1C)B2OC(C)(C)C(O2)(C)C

Tpsa:
36.28

Logp:
1.7381

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0927672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrOS

Molecular Weight:
229.09

Synonyms:
None

SMILES:
BrC1=CC=2C=CSC2C=C1O

Tpsa:
20.23

Logp:
3.3694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0927673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₂

Molecular Weight:
204.60

Synonyms:
None

SMILES:
FC(F)C1=NC(Cl)=NC(=C1)C2CC2

Tpsa:
25.78

Logp:
2.945

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrOS

Molecular Weight:
229.09

Synonyms:
None

SMILES:
BrC1=C(O)C=CC=2SC=CC12

Tpsa:
20.23

Logp:
3.3694

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0