CS-0804915

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

Manufacturer: ChemScene

CAS Number: 1353716-14-9

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

C₁₃H₁₉BFNO₃

Molecular Weight

267.10

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN=C(OCCF)C=C2)O1

Tpsa

40.58

Logp

1.7291

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR02L1UM
2-(2-Fluoroethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR40306
1353716-14-9 | 2-(2-Fluoroethoxy)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
A2B Chem ₹ 1,10,714.64 - ₹ 3,24,614.64

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-0804915

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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:
C₁₃H₁₉BFNO₃

Molecular Weight:
267.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(OCCF)C=C2)O1

Tpsa:
40.58

Logp:
1.7291

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0804916

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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:
C₁₃H₁₅BCl₂N₂O₄

Molecular Weight:
344.99

Synonyms:
None

SMILES:
B(C1CCCN1C(=O)CNC(=O)C2=C(C=CC=C2Cl)Cl)(O)O

Tpsa:
89.87

Logp:
0.7262

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0804917

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BN₂O₂

Molecular Weight:
168.00

Synonyms:
None

SMILES:
B(C1=CC=NN1C(C)(C)C)(O)O

Tpsa:
58.28

Logp:
-0.6821

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0804918

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Purity:
98%

MDL No:
MFCD25419628

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₅INO

Molecular Weight:
353.03

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1C(F)(F)F)CO)I)C(F)F

Tpsa:
33.12

Logp:
3.1349

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2