CS-0800814

N-Methyl-2-((6-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)amino)acetamide

Manufacturer: ChemScene

CAS Number: 1352755-18-0

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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

C₁₅H₂₄BN₃O₃

Molecular Weight

305.18

Synonyms

None

SMILES

CNC(=O)CNC1=C(C=CC(C)=N1)B2OC(C)(C)C(C)(C)O2

Tpsa

72.48

Logp

0.84712

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0800814

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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:
C₁₅H₂₄BN₃O₃

Molecular Weight:
305.18

Synonyms:
None

SMILES:
CNC(=O)CNC1=C(C=CC(C)=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
72.48

Logp:
0.84712

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0800815

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₄

Molecular Weight:
276.10

Synonyms:
None

SMILES:
O=CC1C=C(C(C(N)=O)=CN=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
91.51

Logp:
0.2922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BN₂O₄

Molecular Weight:
276.10

Synonyms:
None

SMILES:
O=CC1C(C(N)=O)=CC=C(N=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
91.51

Logp:
0.2922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BN₃O₃

Molecular Weight:
277.13

Synonyms:
None

SMILES:
NC(=O)CNC1=NC(=CC=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
86.47

Logp:
0.278

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4