CS-0146552

4,4',4''-(1,3,5,2,4,6-Trioxatriborinane-2,4,6-triyl)tris(2-fluorobenzonitrile)

Manufacturer: ChemScene

CAS Number: None

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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

C₂₁H₉B₃F₃N₃O₃

Molecular Weight

440.74

Synonyms

None

SMILES

FC1=C(C#N)C=CC(B2OB(C3=CC=C(C#N)C(F)=C3)OB(C4=CC=C(C#N)C(F)=C4)O2)=C1

Tpsa

99.06

Logp

1.26834

H Acceptors

6

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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ChemScene

CS-0146552

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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:
C₂₁H₉B₃F₃N₃O₃

Molecular Weight:
440.74

Synonyms:
None

SMILES:
FC1=C(C#N)C=CC(B2OB(C3=CC=C(C#N)C(F)=C3)OB(C4=CC=C(C#N)C(F)=C4)O2)=C1

Tpsa:
99.06

Logp:
1.26834

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0146553

--


Purity:
97%

MDL No:
MFCD03001722

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
4-N-CBZ-2-hydroxymethyl piperazine

SMILES:
OCC1NCCN(C(OCC2=CC=CC=C2)=O)C1

Tpsa:
61.8

Logp:
0.5893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0146555

--


Purity:
95%

MDL No:
MFCD11101374

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O₃

Molecular Weight:
286.75

Synonyms:
4-N-CBZ-2-HYDROXYMETHYLPIPERAZINE -HCl

SMILES:
O=C(N1CC(CO)NCC1)OCC2=CC=CC=C2.[H]Cl

Tpsa:
61.8

Logp:
1.0111

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0146557

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
(S)-benzyl 3-(hydroxymethyl)piperazine-1-carboxylate

SMILES:
O=C(N1C[C@@H](CO)NCC1)OCC2=CC=CC=C2

Tpsa:
61.8

Logp:
0.5893

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3