CS-0806006

(3-(1H-1,2,4-Triazol-5-yl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 1031714-71-2

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

C₈H₈BN₃O₂

Molecular Weight

188.98

Synonyms

None

SMILES

B(C1=CC(=CC=C1)C2=NC=NN2)(O)O

Tpsa

82.03

Logp

-0.8485

H Acceptors

4

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ33033
1031714-71-2 | (3-(1H-1,2,4-Triazol-5-yl)phenyl)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-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0806006

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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:
C₈H₈BN₃O₂

Molecular Weight:
188.98

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)C2=NC=NN2)(O)O

Tpsa:
82.03

Logp:
-0.8485

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0806007

--


Purity:
98%

MDL No:
MFCD25451449

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅F₃N₂O₃

Molecular Weight:
222.12

Synonyms:
None

SMILES:
O=C(O)C1=C(OC(F)(F)F)N=CC=C1N

Tpsa:
85.44

Logp:
1.2606

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806008

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆F₂N₄

Molecular Weight:
160.12

Synonyms:
None

SMILES:
C1=CC(=NN=C1C(F)F)NN

Tpsa:
63.83

Logp:
0.6998

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₅BN₄O₂

Molecular Weight:
174.01

Synonyms:
None

SMILES:
N=C(N)NCCC[C@H](N)B(O)O

Tpsa:
130.88

Logp:
-2.6207

H Acceptors:
4

H Donors:
5

Rotatable Bonds:
5