CS-0800608

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

Manufacturer: ChemScene

CAS Number: 1421850-34-1

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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

C₁₄H₂₂BN₃O₃

Molecular Weight

291.15

Synonyms

None

SMILES

NC(=O)CNC1C(C)=CC(=CN=1)B2OC(C)(C)C(C)(C)O2

Tpsa

86.47

Logp

0.58642

H Acceptors

5

H Donors

2

Rotatable Bonds

4

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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Show Difference

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ChemScene

CS-0800608

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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:
C₁₄H₂₂BN₃O₃

Molecular Weight:
291.15

Synonyms:
None

SMILES:
NC(=O)CNC1C(C)=CC(=CN=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
86.47

Logp:
0.58642

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0800609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BN₃O₄

Molecular Weight:
305.14

Synonyms:
None

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

Tpsa:
103.54

Logp:
0.4381

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0800610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BN₃O₃

Molecular Weight:
325.17

Synonyms:
None

SMILES:
O=C(NC1=NC=NC=C1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.0281

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₀BN₃O₃

Molecular Weight:
325.17

Synonyms:
None

SMILES:
O=C(NC1=NC=CC=N1)C2=CC=C(C=C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
73.34

Logp:
2.0281

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3