CS-0800643

N-[3-Cyano-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-pyridyl]acetamide

Manufacturer: ChemScene

CAS Number: 1351279-76-9

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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

C₁₄H₁₈BN₃O₃

Molecular Weight

287.12

Synonyms

None

SMILES

CC(=O)NC1C(C#N)=CC(=CN=1)B2OC(C)(C)C(C)(C)O2

Tpsa

84.24

Logp

1.21088

H Acceptors

5

H Donors

1

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

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Img

ChemScene

CS-0800643

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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:
C₁₄H₁₈BN₃O₃

Molecular Weight:
287.12

Synonyms:
None

SMILES:
CC(=O)NC1C(C#N)=CC(=CN=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
84.24

Logp:
1.21088

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800644

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BN₃O₃

Molecular Weight:
291.15

Synonyms:
None

SMILES:
NC(=O)CCNC1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
86.47

Logp:
0.6681

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0800645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BN₃O₃

Molecular Weight:
291.15

Synonyms:
None

SMILES:
NC(=O)CCNC1=NC(=CC=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
86.47

Logp:
0.6681

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0800646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BN₃O₂

Molecular Weight:
231.06

Synonyms:
None

SMILES:
N#CC1N=C(C=CN=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
68.03

Logp:
0.64748

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1