CS-0735488

Ethyl 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-6-methoxypicolinate

Manufacturer: ChemScene

CAS Number: 1373126-40-9

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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

C₁₄H₂₀BNO₅

Molecular Weight

293.12

Synonyms

None

SMILES

CCOC(=O)C1=CC=C(B2OCC(C)(C)CO2)C(OC)=N1

Tpsa

66.88

Logp

1.0351

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA50454
1373126-40-9 | Ethyl 5-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)-6-methoxypicolinate
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-0735488

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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:
C₁₄H₂₀BNO₅

Molecular Weight:
293.12

Synonyms:
None

SMILES:
CCOC(=O)C1=CC=C(B2OCC(C)(C)CO2)C(OC)=N1

Tpsa:
66.88

Logp:
1.0351

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0735489

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Purity:
98%

MDL No:
MFCD27938954

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈F₆NP

Molecular Weight:
393.31

Synonyms:
None

SMILES:
CCN(CC)P(C1=CC=C(C=C1)C(F)(F)F)C1=CC=C(C=C1)C(F)(F)F

Tpsa:
3.24

Logp:
5.4137

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0735490

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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:
C₈H₁₁BrN₂S

Molecular Weight:
247.16

Synonyms:
None

SMILES:
BrC1=NC=C(CN2CCCC2)S1

Tpsa:
16.13

Logp:
2.5014

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0735491

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Purity:
98%

MDL No:
MFCD23297146

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₂S

Molecular Weight:
319.22

Synonyms:
None

SMILES:
CCOC(=O)C1CCN(CC1)C1=NC(Br)=CS1

Tpsa:
42.43

Logp:
2.6851

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3