CS-0875790

1-(3-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)piperazine

Manufacturer: ChemScene

CAS Number: 1351392-29-4

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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

C₁₅H₂₃BFN₃O₂

Molecular Weight

307.17

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(N3CCNCC3)C(F)=C2)O1

Tpsa

46.62

Logp

0.9295

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0875790

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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:
C₁₅H₂₃BFN₃O₂

Molecular Weight:
307.17

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(N3CCNCC3)C(F)=C2)O1

Tpsa:
46.62

Logp:
0.9295

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0875791

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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:
C₂₀H₁₃F₃O

Molecular Weight:
326.31

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)C(=O)/C=C/C3=CC=C(C=C3)C(F)(F)F

Tpsa:
17.07

Logp:
5.7547

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0875792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C(C#N)C#N

Tpsa:
73.88

Logp:
1.60396

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0875793

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂

Molecular Weight:
248.67

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=CC(=CC(=C2N1)C#N)Cl

Tpsa:
65.88

Logp:
2.86968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2