CS-0800626

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

Manufacturer: ChemScene

CAS Number: 1355220-38-0

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

C₁₄H₂₁BN₂O₃

Molecular Weight

276.14

Synonyms

None

SMILES

CC(=O)NC1=C(C=C(C)C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa

60.45

Logp

1.64762

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02FWQN
N-(5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide
Aaron Chemicals LLC ₹ 44,500.00 - ₹ 71,200.00
BP00403
1355220-38-0 | N-(5-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetamide
A2B Chem --

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-0800626

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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:
C₁₄H₂₁BN₂O₃

Molecular Weight:
276.14

Synonyms:
None

SMILES:
CC(=O)NC1=C(C=C(C)C=N1)B2OC(C)(C)C(C)(C)O2

Tpsa:
60.45

Logp:
1.64762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800627

--


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=NC(C)=C(C=C1)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-0800628

--


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=C(C=CC=N1)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-0800629

--


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:
CNC(=O)CNC1=CC(=CN=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
72.48

Logp:
0.5387

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4