CS-0111680

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

Manufacturer: ChemScene

CAS Number: 1355071-84-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

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

FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1C3CC3)(F)F

Tpsa

31.35

Logp

3.277

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL65446
1355071-84-9 | 2-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)pyridine
A2B Chem ₹ 50,052.60 - ₹ 1,99,269.24

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0111680

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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:
C₁₅H₁₉BF₃NO₂

Molecular Weight:
313.12

Synonyms:
None

SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=CN=C1C3CC3)(F)F

Tpsa:
31.35

Logp:
3.277

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0111681

--


Purity:
95+%

MDL No:
MFCD09999449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₃

Molecular Weight:
252.16

Synonyms:
None

SMILES:
O=C(O)CCC1=CC=C(F)C(OC(F)(F)F)=C1

Tpsa:
46.53

Logp:
2.7415

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0111682

--


Purity:
95+%

MDL No:
MFCD09025359

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₄O₂

Molecular Weight:
236.16

Synonyms:
3-[4-fluoro-3-(trifluoromethyl)phenyl]propionic acid

SMILES:
O=C(O)CCC1=CC=C(F)C(C(F)(F)F)=C1

Tpsa:
37.3

Logp:
2.8617

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0111683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃

Molecular Weight:
156.14

Synonyms:
None

SMILES:
O=C(OC)CC1=NN=C(C)O1

Tpsa:
65.22

Logp:
0.09352

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2