CS-0882409

Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate

Manufacturer: ChemScene

CAS Number: 2096342-27-5

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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

C₁₃H₁₈BNO₄

Molecular Weight

263.10

Synonyms

None

SMILES

O=C(C1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1)OC

Tpsa

57.65

Logp

1.1674

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU86091
2096342-27-5 | 3-(Methoxycarbonyl)pyridine-4-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-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

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Img

ChemScene

CS-0882409

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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:
C₁₃H₁₈BNO₄

Molecular Weight:
263.10

Synonyms:
None

SMILES:
O=C(C1=C(B2OC(C)(C)C(C)(C)O2)C=CN=C1)OC

Tpsa:
57.65

Logp:
1.1674

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882410

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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:
C₉H₅F₅O

Molecular Weight:
224.13

Synonyms:
None

SMILES:
O=C(C1=C(F)C=CC=C1F)CC(F)(F)F

Tpsa:
17.07

Logp:
3.0999

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0882411

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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:
C₉H₇F₃O₂

Molecular Weight:
204.15

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1O)CC(F)(F)F

Tpsa:
37.3

Logp:
2.5273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0882412

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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:
C₇H₈INO₂S

Molecular Weight:
297.11

Synonyms:
None

SMILES:
O=C(C1=C(I)SN=C1C)OCC

Tpsa:
39.19

Logp:
2.23282

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2