CS-0473566

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

Manufacturer: ChemScene

CAS Number: 1021920-36-4

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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

OB(O)C1=CC=C(C=C1)C1=NN=CN1

Tpsa

82.03

Logp

-0.8485

H Acceptors

4

H Donors

3

Rotatable Bonds

2

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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-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

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Img

ChemScene

CS-0473566

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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:
OB(O)C1=CC=C(C=C1)C1=NN=CN1

Tpsa:
82.03

Logp:
-0.8485

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0473567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BN₃O₃

Molecular Weight:
303.16

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(N=C1)N1CCCCC1=O

Tpsa:
64.55

Logp:
1.2927

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BF₃NO₃

Molecular Weight:
289.06

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=CC(OC(F)(F)F)=C1

Tpsa:
40.58

Logp:
2.2794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0473569

--


Purity:
98%

MDL No:
MFCD09953469

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅BN₂O₄

Molecular Weight:
284.16

Synonyms:
1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-3-BORONIC ACID DIETHANOLAMINE ESTER

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)B1OCCNCCO1

Tpsa:
60.03

Logp:
1.122

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1