CS-0928443

3-Chloro-6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(1,1,1-trifluoro-2-methylpropan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 3002076-09-4

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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

C₁₆H₂₂BClF₃NO₂

Molecular Weight

363.61

Synonyms

None

SMILES

FC(F)(F)C(C1=NC(=C(C=C1Cl)B2OC(C)(C)C(O2)(C)C)C)(C)C

Tpsa

31.35

Logp

4.18252

H Acceptors

3

H Donors

0

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

Compare Similar Items

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Img

ChemScene

CS-0928443

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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:
C₁₆H₂₂BClF₃NO₂

Molecular Weight:
363.61

Synonyms:
None

SMILES:
FC(F)(F)C(C1=NC(=C(C=C1Cl)B2OC(C)(C)C(O2)(C)C)C)(C)C

Tpsa:
31.35

Logp:
4.18252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928444

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BClF₄O₂

Molecular Weight:
380.61

Synonyms:
None

SMILES:
FC1=C(Cl)C(=CC(=C1B2OC(C)(C)C(O2)(C)C)C)C(C)(C)C(F)(F)F

Tpsa:
18.46

Logp:
4.92662

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0928445

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BClNO₃

Molecular Weight:
325.64

Synonyms:
None

SMILES:
ClC1=CC(B2OC(C)(C)C(O2)(C)C)=C(N=C1C(C)(C)CO)C

Tpsa:
51.58

Logp:
2.61252

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0928446

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO₂

Molecular Weight:
306.58

Synonyms:
None

SMILES:
O=C(OC)C(C1=NC(=C(Br)C=C1Cl)C)(C)C

Tpsa:
39.19

Logp:
3.25652

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2