Home Products Building Blocks Functional Group CS 0610241

CS-0610241

(3-Bromo-1-methyl-1H-pyrazol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: None

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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

C₄H₆BBrN₂O₂

Molecular Weight

204.82

Synonyms

None

SMILES

CN1N=C(Br)C(B(O)O)=C1

Tpsa

58.28

Logp

-1.1376

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

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

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₄H₆BBrN₂O₂

Molecular Weight:

204.82

Synonyms:

None

SMILES:

CN1N=C(Br)C(B(O)O)=C1

Tpsa:

58.28

Logp:

-1.1376

H Acceptors:

4

H Donors:

2

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₄N₂O₂

Molecular Weight:

148.12

Synonyms:

None

SMILES:

O=C(C1=NC=NC=C1C#C)O

Tpsa:

63.08

Logp:

0.1561

H Acceptors:

3

H Donors:

1

Rotatable Bonds:

1

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₃BrF₂

Molecular Weight:

217.01

Synonyms:

None

SMILES:

FC1=C(F)C=C(C#C)C(Br)=C1

Tpsa:

0

Logp:

2.7086

H Acceptors:

0

H Donors:

0

Rotatable Bonds:

0

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

-20°C, sealed storage, away from moisture and light

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₆H₃ClIN₃

Molecular Weight:

279.47

Synonyms:

None

SMILES:

IC1=CNC2=C(Cl)N=CN=C21

Tpsa:

41.57

Logp:

2.2159

H Acceptors:

2

H Donors:

1

Rotatable Bonds:

0