CS-0805515

(5-(tert-Butyl)-2-(2,2-dimethylhydrazine-1-carbonyl)phenyl)boronic acid

Manufacturer: ChemScene

CAS Number: 256664-79-6

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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

C₁₃H₂₁BN₂O₃

Molecular Weight

264.13

Synonyms

None

SMILES

B(C1=C(C=CC(=C1)C(C)(C)C)C(=O)NN(C)C)(O)O

Tpsa

72.8

Logp

-0.1297

H Acceptors

4

H Donors

3

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0805515

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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:
C₁₃H₂₁BN₂O₃

Molecular Weight:
264.13

Synonyms:
None

SMILES:
B(C1=C(C=CC(=C1)C(C)(C)C)C(=O)NN(C)C)(O)O

Tpsa:
72.8

Logp:
-0.1297

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0805516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₅BO₂

Molecular Weight:
308.22

Synonyms:
None

SMILES:
C(=C(/CCCCCC)\C1=CC=CC=C1)(\B(O)O)/C2=CC=CC=C2

Tpsa:
40.46

Logp:
4.5798

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0805517

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Purity:
96%

MDL No:
MFCD31653877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BClO₂

Molecular Weight:
184.43

Synonyms:
None

SMILES:
OB(C1=CC=C(C(Cl)C)C=C1)O

Tpsa:
40.46

Logp:
0.6662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0805518

--


Purity:
98%

MDL No:
MFCD28874545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃N₃O₄

Molecular Weight:
253.14

Synonyms:
None

SMILES:
OCC1=NC([N+]([O-])=O)=CC(N)=C1OC(F)(F)F

Tpsa:
111.51

Logp:
0.9629

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3