CS-0800779

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

Manufacturer: ChemScene

CAS Number: 1426957-83-6

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

C₁₃H₁₉BN₂O₃

Molecular Weight

262.11

Synonyms

None

SMILES

NC(=O)CC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2

Tpsa

74.44

Logp

0.4086

H Acceptors

4

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0800779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BN₂O₃

Molecular Weight:
262.11

Synonyms:
None

SMILES:
NC(=O)CC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
74.44

Logp:
0.4086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800780

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₄

Molecular Weight:
290.12

Synonyms:
None

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

Tpsa:
77.52

Logp:
0.5529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800781

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉BN₂O₄

Molecular Weight:
290.12

Synonyms:
None

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

Tpsa:
77.52

Logp:
0.5529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0800782

--


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)=NC(=CC=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
91.51

Logp:
0.2922

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3