CS-0675386

1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoromethyl)-1H-benzimidazole

Manufacturer: ChemScene

CAS Number: 2641795-09-5

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈BF₃N₂O₂

Molecular Weight

326.12

Synonyms

None

SMILES

CN1C=NC2=CC(B3OC(C)(C(C)(O3)C)C)=C(C(F)(F)F)C=C12

Tpsa

36.28

Logp

2.8913

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

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Img

ChemScene

CS-0675386

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈BF₃N₂O₂

Molecular Weight:
326.12

Synonyms:
None

SMILES:
CN1C=NC2=CC(B3OC(C)(C(C)(O3)C)C)=C(C(F)(F)F)C=C12

Tpsa:
36.28

Logp:
2.8913

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675387

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₂

Molecular Weight:
209.28

Synonyms:
None

SMILES:
O=C([C@H]1[C@](CC2)([H])[C@]3([H])[C@]([C@]2([H])[C@H]1N)([H])C3)OCC

Tpsa:
52.32

Logp:
1.1689

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0675388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
O[C@H](C)[C@H]1NCCC1

Tpsa:
32.26

Logp:
0.1192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0675389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO₂

Molecular Weight:
189.16

Synonyms:
None

SMILES:
COC1=CC=CC(OC(F)F)=C1N

Tpsa:
44.48

Logp:
1.8788

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3