CS-0520972

(2-Bromopyrimidin-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1832655-76-1

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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

C₄H₄BBrN₂O₂

Molecular Weight

202.80

Synonyms

2-Bromopyrimidine-5-boronic acid

SMILES

OB(C1=CN=C(Br)N=C1)O

Tpsa

66.24

Logp

-1.0811

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BF13001
1832655-76-1 | (2-Bromopyrimidin-5-yl)boronic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

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ChemScene

CS-0520972

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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:
C₄H₄BBrN₂O₂

Molecular Weight:
202.80

Synonyms:
2-Bromopyrimidine-5-boronic acid

SMILES:
OB(C1=CN=C(Br)N=C1)O

Tpsa:
66.24

Logp:
-1.0811

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0520973

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆O₄

Molecular Weight:
272.30

Synonyms:
None

SMILES:
CC1(C)O[C@](C=CC(C2=CC=C(OCO3)C3=C2)=C4)([H])[C@]4([H])O1

Tpsa:
36.92

Logp:
2.8886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0520974

--


Purity:
98%

MDL No:
MFCD25460312

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrN₅O

Molecular Weight:
272.10

Synonyms:
1H-Pyrazolo[3,4-d]pyrimidin-6-amine, 3-bromo-4-(1-methylethoxy)-

SMILES:
NC1=NC(OC(C)C)=C2C(NN=C2Br)=N1

Tpsa:
89.71

Logp:
1.4848

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0520975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₂

Molecular Weight:
226.27

Synonyms:
2-(2,4-dimethylphenyl)benzoic Acid

SMILES:
O=C(C1=CC=CC=C1C2=CC=C(C)C=C2C)O

Tpsa:
37.3

Logp:
3.66864

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2