CS-0311986

4,4,5,5-Tetramethyl-2-((4-(trifluoromethyl)phenyl)ethynyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 958633-18-6

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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

C₁₅H₁₆BF₃O₂

Molecular Weight

296.09

Synonyms

None

SMILES

FC(C1=CC=C(C#CB2OC(C)(C)C(C)(C)O2)C=C1)(F)F

Tpsa

18.46

Logp

3.6883

H Acceptors

2

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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ChemScene

CS-0311986

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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:
C₁₅H₁₆BF₃O₂

Molecular Weight:
296.09

Synonyms:
None

SMILES:
FC(C1=CC=C(C#CB2OC(C)(C)C(C)(C)O2)C=C1)(F)F

Tpsa:
18.46

Logp:
3.6883

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0311987

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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:
C₉H₁₈ClNO₂

Molecular Weight:
207.70

Synonyms:
None

SMILES:
CCOC([C@]1(CCCNC1)C)=O.Cl

Tpsa:
38.33

Logp:
1.361

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0311989

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₆F₃N₃.xClH

Molecular Weight:
None

Synonyms:
None

SMILES:
NCC1=NC=C(C(F)(F)F)N=C1.[H]Cl.[x]

Tpsa:
51.8

Logp:
2.012

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0311991

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₅H₅D₅N₂O₃

Molecular Weight:
151.18

Synonyms:
L-Glutamic acid 5-amide-d<sub>5</sub>

SMILES:
NC(C([2H])([2H])C([2H])([2H])[C@@](N)([2H])C(O)=O)=O

Tpsa:
106.41

Logp:
-1.3362

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4