CS-0800669

N-(2,3-Dihydroxypropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)picolinamide

Manufacturer: ChemScene

CAS Number: 2404697-90-9

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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

C₁₅H₂₃BN₂O₅

Molecular Weight

322.16

Synonyms

None

SMILES

OCC(O)CNC(=O)C1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa

100.91

Logp

-0.5362

H Acceptors

6

H Donors

3

Rotatable Bonds

5

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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-0800669

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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:
C₁₅H₂₃BN₂O₅

Molecular Weight:
322.16

Synonyms:
None

SMILES:
OCC(O)CNC(=O)C1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
100.91

Logp:
-0.5362

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0800671

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₃

Molecular Weight:
275.15

Synonyms:
None

SMILES:
CNC(=O)C1=C(C=CC(C)=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
1.65382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800672

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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:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CNC(=O)C1=C(C=CC=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
1.3454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BN₃O₄

Molecular Weight:
341.17

Synonyms:
None

SMILES:
O=C1C=C(C=CN1)C(=O)NC2C=C(N=CC=2)B3OC(C)(C)C(C)(C)O3

Tpsa:
93.31

Logp:
1.3214

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3