CS-0800668

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

Manufacturer: ChemScene

CAS Number: 2536884-35-0

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

C₁₂H₁₈BN₃O₃

Molecular Weight

263.10

Synonyms

None

SMILES

CC(=O)NC1N=CC(=NC=1)B2OC(C)(C)C(C)(C)O2

Tpsa

73.34

Logp

0.7342

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0800668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BN₃O₃

Molecular Weight:
263.10

Synonyms:
None

SMILES:
CC(=O)NC1N=CC(=NC=1)B2OC(C)(C)C(C)(C)O2

Tpsa:
73.34

Logp:
0.7342

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BN₂O₅

Molecular Weight:
322.16

Synonyms:
None

SMILES:
OCC(O)CNC(=O)C1=NC=C(C=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
100.91

Logp:
-0.5362

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0800671

--


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

Tpsa:
47.56

Logp:
1.65382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0800672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BNO₃

Molecular Weight:
261.12

Synonyms:
None

SMILES:
CNC(=O)C1=C(C=CC=C1)B2OC(C)(C)C(C)(C)O2

Tpsa:
47.56

Logp:
1.3454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2