CS-0775608

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

Manufacturer: ChemScene

CAS Number: 2223041-06-1

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

C₁₃H₁₇BF₃NO₃

Molecular Weight

303.09

Synonyms

None

SMILES

FC(C1=NC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F

Tpsa

40.58

Logp

2.4082

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02ESTF
5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BO48663
2223041-06-1 | 5-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)pyridine
A2B Chem --

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-0775608

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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:
C₁₃H₁₇BF₃NO₃

Molecular Weight:
303.09

Synonyms:
None

SMILES:
FC(C1=NC=C(OC)C(B2OC(C)(C)C(C)(C)O2)=C1)(F)F

Tpsa:
40.58

Logp:
2.4082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775609

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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:
C₄H₁₀ClF₃N₂

Molecular Weight:
178.58

Synonyms:
None

SMILES:
FC(F)(F)[C@@](C)(N)CN.Cl

Tpsa:
52.04

Logp:
0.6466

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0775610

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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:
C₂₄H₃₄BN₃O₆

Molecular Weight:
471.35

Synonyms:
None

SMILES:
O=C(N(C1=NC2=CC(B3OC(C)(C(C)(C)O3)C)=CC=C2C=N1)C(OC(C)(C)C)=O)OC(C)(C)C

Tpsa:
100.08

Logp:
4.6056

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0775611

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Purity:
≥95.0%

MDL No:
MFCD09036368

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄N₂O₈

Molecular Weight:
256.13

Synonyms:
None

SMILES:
O=C(C1=C(C(O)=O)C([N+]([O-])=O)=CC([N+]([O-])=O)=C1)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A