CS-0891630

3-Fluoro-2-(1-(methylsulfonyl)cyclopropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

Manufacturer: ChemScene

CAS Number: 2956783-54-1

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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

C₁₅H₂₁BFNO₄S

Molecular Weight

341.21

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(C3(S(=O)(C)=O)CC3)C(F)=C2)O1

Tpsa

65.49

Logp

1.5536

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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-0891630

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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:
C₁₅H₂₁BFNO₄S

Molecular Weight:
341.21

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C3(S(=O)(C)=O)CC3)C(F)=C2)O1

Tpsa:
65.49

Logp:
1.5536

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0891633

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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:
C₇H₆BrF₂NO₃

Molecular Weight:
270.03

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C(F)F)=C1O)O.Br

Tpsa:
70.42

Logp:
2.0009

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0891634

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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:
C₉H₉BrFNO₂S

Molecular Weight:
294.14

Synonyms:
None

SMILES:
O=S(C1(C2=NC=C(Br)C=C2F)CC1)(C)=O

Tpsa:
47.03

Logp:
2.0169

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0891635

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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:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
None

SMILES:
O=C(C1=NC=CC(C(F)(F)F)=C1O)O

Tpsa:
70.42

Logp:
1.5042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1