CS-0928024

(3-Fluoro-2-(methoxycarbonyl)pyridin-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2845978-03-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇BFNO₄

Molecular Weight

198.94

Synonyms

None

SMILES

O=C(OC)C1=NC=CC(B(O)O)=C1F

Tpsa

79.65

Logp

-1.3129

H Acceptors

5

H Donors

2

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

Show Difference

Img

ChemScene

CS-0928024

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BFNO₄

Molecular Weight:
198.94

Synonyms:
None

SMILES:
O=C(OC)C1=NC=CC(B(O)O)=C1F

Tpsa:
79.65

Logp:
-1.3129

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0928025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₁BN₂O₅S

Molecular Weight:
446.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C1=NC(=CS1)B2OC(C)(C)C(O2)(C)C)CC3=CC=C(OC)C=C3

Tpsa:
70.12

Logp:
4.3926

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0928026

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O

Molecular Weight:
253.10

Synonyms:
None

SMILES:
N#CC1=CC(Br)=CC(N)=C1OC2CC2

Tpsa:
59.04

Logp:
2.44418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0928027

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O₂Sn

Molecular Weight:
303.93

Synonyms:
None

SMILES:
O=C(OC)C1=NC(=NN1C)[Sn](C)(C)C

Tpsa:
57.01

Logp:
0.1469

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2