CS-0764898

Ethyl 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)picolinate

Manufacturer: ChemScene

CAS Number: 1309981-37-0

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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

C₁₄H₂₀BNO₄

Molecular Weight

277.12

Synonyms

None

SMILES

CCOC(=O)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

57.65

Logp

1.5575

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE40731
1309981-37-0 | 6-(ETHOXYCARBONYL)PYRIDINE-2-BORONIC ACID PINACOL ESTER
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0764898

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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:
C₁₄H₂₀BNO₄

Molecular Weight:
277.12

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=CC=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
57.65

Logp:
1.5575

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0764899

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BNO₃

Molecular Weight:
235.09

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC(CO)=N1

Tpsa:
51.58

Logp:
0.8731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764900

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₇BN₂O₄

Molecular Weight:
334.22

Synonyms:
None

SMILES:
CC1=C(N=CC(NC(=O)OC(C)(C)C)=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
69.68

Logp:
3.03622

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0764901

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₃

Molecular Weight:
241.24

Synonyms:
None

SMILES:
COC1=CC(=CC=C1O)C1=NC2=CC=CC=C2O1

Tpsa:
55.49

Logp:
3.209

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2