CS-0746765

3-(2-Fluorophenyl)-1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Manufacturer: ChemScene

CAS Number: 924287-94-5

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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

C₁₆H₂₀BFN₂O₂

Molecular Weight

302.15

Synonyms

None

SMILES

CN1C=C(B2OC(C)(C)C(C)(C)O2)C(=N1)C1=C(F)C=CC=C1

Tpsa

36.28

Logp

2.5254

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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

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Img

ChemScene

CS-0746765

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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:
C₁₆H₂₀BFN₂O₂

Molecular Weight:
302.15

Synonyms:
None

SMILES:
CN1C=C(B2OC(C)(C)C(C)(C)O2)C(=N1)C1=C(F)C=CC=C1

Tpsa:
36.28

Logp:
2.5254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0746766

--


Purity:
98%

MDL No:
MFCD09027566

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrFN₂

Molecular Weight:
255.09

Synonyms:
None

SMILES:
CN1C=C(Br)C(=N1)C1=C(F)C=CC=C1

Tpsa:
17.82

Logp:
2.9887

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746767

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Purity:
95%

MDL No:
MFCD34181659

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
None

SMILES:
COC1=C(O)C=C(C=C1)C1=NC(C(C)=O)=C(C)S1

Tpsa:
59.42

Logp:
3.03532

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0746768

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Purity:
96%

MDL No:
MFCD34181660

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(=NN1)C1=NOC=C1

Tpsa:
81.01

Logp:
1.2414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3