CS-0800617

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

Manufacturer: ChemScene

CAS Number: 1416063-38-1

The price for this product is unavailable. Please request a quote

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)CNC1C=C(N=CC=1)B2OC(C)(C)C(C)(C)O2

Tpsa

86.47

Logp

0.278

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-0800617

--


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)CNC1C=C(N=CC=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
86.47

Logp:
0.278

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0800618

--


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:
CCNC(=O)C1=CC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
1.7355

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800619

--


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:
NC(=O)CCNC1=C(C=CC(C)=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
86.47

Logp:
0.97652

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0800620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅BN₂O₃

Molecular Weight:
304.19

Synonyms:
None

SMILES:
CNC(=O)C1C=C(C=C(N(C)C)C=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
50.8

Logp:
1.4114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3