CS-0899828

rel- 5-Chloro-3-fluoro-2-((1R,2R)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclopropyl)pyridine

Manufacturer: ChemScene

CAS Number: 2735696-70-3

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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

C₁₄H₁₈BClFNO₂

Molecular Weight

297.56

Synonyms

None

SMILES

CC1(C)C(C)(C)OB([C@H]2[C@H](C3=NC=C(Cl)C=C3F)C2)O1

Tpsa

31.35

Logp

3.8238

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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ChemScene

CS-0899828

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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:
C₁₄H₁₈BClFNO₂

Molecular Weight:
297.56

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB([C@H]2[C@H](C3=NC=C(Cl)C=C3F)C2)O1

Tpsa:
31.35

Logp:
3.8238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899829

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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:
C₁₅H₂₀BClO₂

Molecular Weight:
278.58

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB([C@H]2[C@H](C3=CC=CC=C3Cl)C2)O1

Tpsa:
18.46

Logp:
4.2897

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899831

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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:
C₇H₁₁F₂NO

Molecular Weight:
163.17

Synonyms:
None

SMILES:
FC(F)OC1CNCC21CC2

Tpsa:
21.26

Logp:
0.9776

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0899832

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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:
C₁₆H₁₉BFNO₂

Molecular Weight:
287.14

Synonyms:
None

SMILES:
N#CC1=CC=CC([C@H]2[C@H](B3OC(C)(C)C(C)(C)O3)C2)=C1F

Tpsa:
42.25

Logp:
3.64708

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2