CS-0909682

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

Manufacturer: ChemScene

CAS Number: 3002076-16-3

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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

C₁₇H₂₃BClF₂NO₂

Molecular Weight

357.63

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=C(C)N=C(C3(C)CC(F)(F)C3)C(Cl)=C2)O1

Tpsa

31.35

Logp

4.02942

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

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Img

ChemScene

CS-0909682

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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:
C₁₇H₂₃BClF₂NO₂

Molecular Weight:
357.63

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=C(C3(C)CC(F)(F)C3)C(Cl)=C2)O1

Tpsa:
31.35

Logp:
4.02942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0909684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClF₃NO₂

Molecular Weight:
281.66

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(C(C)(C)C(F)(F)F)N=C1C)O

Tpsa:
50.19

Logp:
3.58152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909685

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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:
C₁₀H₁₃BrClNO

Molecular Weight:
278.57

Synonyms:
None

SMILES:
OCC(C)(C)C1=NC(C)=C(Br)C=C1Cl

Tpsa:
33.12

Logp:
3.07582

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0909686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂ClN

Molecular Weight:
285.36

Synonyms:
None

SMILES:
CC1=C(Br)C=C(Cl)C(Br)=N1

Tpsa:
12.89

Logp:
3.56842

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0