CS-0805988

2-Cyclopropyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)pyridine

Manufacturer: ChemScene

CAS Number: 2223011-33-2

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Purity

98%

MDL No

MFCD24449250

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉BF₃NO₂

Molecular Weight

313.12

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2C3CC3)C(F)(F)F

Tpsa

31.35

Logp

3.277

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0805988

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Purity:
98%

MDL No:
MFCD24449250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BF₃NO₂

Molecular Weight:
313.12

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2C3CC3)C(F)(F)F

Tpsa:
31.35

Logp:
3.277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805989

--


Purity:
98%

MDL No:
MFCD31617290

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BF₃O₂

Molecular Weight:
210.00

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)CC(F)(F)F

Tpsa:
18.46

Logp:
2.6409

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805990

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Purity:
98%

MDL No:
MFCD27999781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
CCOC(=O)[C@@H]1CCCN1C

Tpsa:
29.54

Logp:
0.6437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805991

--


Purity:
98%

MDL No:
MFCD25502914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂N₃O₂

Molecular Weight:
217.17

Synonyms:
None

SMILES:
C1=C(N=C(C(=C1N)C(=O)O)C(F)F)CN

Tpsa:
102.23

Logp:
0.7583

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3