CS-0517933

(2-(4-Methyl-1H-imidazol-1-yl)pyrimidin-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 2241864-88-8

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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

C₈H₉BN₄O₂

Molecular Weight

203.99

Synonyms

None

SMILES

CC1=CN(C2=NC=C(B(O)O)C=N2)C=N1

Tpsa

84.06

Logp

-1.34948

H Acceptors

6

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BK95279
2241864-88-8 | (2-(4-methyl-1H-imidazol-1-yl)pyrimidin-5-yl)boronic acid
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

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Img

ChemScene

CS-0517933

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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:
C₈H₉BN₄O₂

Molecular Weight:
203.99

Synonyms:
None

SMILES:
CC1=CN(C2=NC=C(B(O)O)C=N2)C=N1

Tpsa:
84.06

Logp:
-1.34948

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0517934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
CC1=CC=CC=C1OC2=CC=C(N)C=N2

Tpsa:
48.14

Logp:
2.76452

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0517935

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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:
C₁₀H₉BrO

Molecular Weight:
225.08

Synonyms:
None

SMILES:
O=C(C=CC1=CC=CC=C1)CBr

Tpsa:
17.07

Logp:
2.6638

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0517937

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Purity:
98%

MDL No:
MFCD00451491

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
6,6'-diamino-3,3'-methanediyl-bis-phenol

SMILES:
NC1=CC=C(CC2=CC=C(N)C(O)=C2)C=C1O

Tpsa:
92.5

Logp:
1.853

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
2