CS-0908554

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

Manufacturer: ChemScene

CAS Number: 3002074-98-5

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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

C₁₇H₂₈BNO₂

Molecular Weight

289.22

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C)N=C(C(C)(C)C)C(C)=C2)O1

Tpsa

31.35

Logp

3.29514

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-0908554

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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:
C₁₇H₂₈BNO₂

Molecular Weight:
289.22

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=C(C(C)(C)C)C(C)=C2)O1

Tpsa:
31.35

Logp:
3.29514

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0908555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClF₂N₂O

Molecular Weight:
284.69

Synonyms:
None

SMILES:
O=C1N(C2CC2)C([C@H](Cl)C)=NC3=C1C=C(F)C=C3F

Tpsa:
34.89

Logp:
3.3094

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
O=C1N(C2CC2)C([C@H](Cl)C)=NC3=C1C(C)=CC=C3

Tpsa:
34.89

Logp:
3.33962

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0908557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClF₂N₂O

Molecular Weight:
298.72

Synonyms:
None

SMILES:
O=C1N(C2CC2)C([C@H](Cl)CC)=NC3=C1C=C(F)C=C3F

Tpsa:
34.89

Logp:
3.6995

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3