CS-0806173

1-Methyl-3,5-diphenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1002334-24-8

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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

C₂₂H₂₅BN₂O₂

Molecular Weight

360.26

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2C3=CC=CC=C3)C)C4=CC=CC=C4

Tpsa

36.28

Logp

4.0533

H Acceptors

4

H Donors

0

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-0806173

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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:
C₂₂H₂₅BN₂O₂

Molecular Weight:
360.26

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=C(N(N=C2C3=CC=CC=C3)C)C4=CC=CC=C4

Tpsa:
36.28

Logp:
4.0533

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0806175

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀BNO₂

Molecular Weight:
199.01

Synonyms:
None

SMILES:
B(C1=CC(=CC=C1)C2=CC=CC=N2)(O)O

Tpsa:
53.35

Logp:
0.4284

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0806176

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Purity:
98%

MDL No:
MFCD25500163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₂N₂O₃

Molecular Weight:
232.18

Synonyms:
None

SMILES:
COC1=NC=C(C(=C1CC(=O)O)N)C(F)F

Tpsa:
85.44

Logp:
1.2371

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0806177

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₀BNO₃

Molecular Weight:
321.18

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4

Tpsa:
44.49

Logp:
3.794

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2