CS-0909502

2-(tert-Butyl)-6-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 3002075-42-2

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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

C₁₇H₂₅BF₃NO₂

Molecular Weight

343.19

Synonyms

None

SMILES

FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)N=C1C(C)(C)C)(F)F

Tpsa

31.35

Logp

4.00552

H Acceptors

3

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-0909502

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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:
C₁₇H₂₅BF₃NO₂

Molecular Weight:
343.19

Synonyms:
None

SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)N=C1C(C)(C)C)(F)F

Tpsa:
31.35

Logp:
4.00552

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₃O₃S

Molecular Weight:
310.33

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=CC(C)=C(C(C)(C)C)C=C1C)=O

Tpsa:
43.37

Logp:
3.82934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O

Molecular Weight:
164.24

Synonyms:
None

SMILES:
OC1=CC(C)=C(C(C)C)C=C1C

Tpsa:
20.23

Logp:
3.13244

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0909506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
OC1=CC2=C(C(C)(C)CC2)C=C1C

Tpsa:
20.23

Logp:
2.92442

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0