CS-1081487

5-(Difluoromethyl)-1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 2924337-98-2

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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

C₁₂H₁₉BF₂N₂O₂

Molecular Weight

272.10

Synonyms

None

SMILES

FC(F)C1=C(B2OC(C)(C)C(O2)(C)C)C(=NN1C)C

Tpsa

36.28

Logp

1.96532

H Acceptors

4

H Donors

0

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

Show Difference

Img

ChemScene

CS-1081487

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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:
C₁₂H₁₉BF₂N₂O₂

Molecular Weight:
272.10

Synonyms:
None

SMILES:
FC(F)C1=C(B2OC(C)(C)C(O2)(C)C)C(=NN1C)C

Tpsa:
36.28

Logp:
1.96532

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1081488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
None

SMILES:
O=C(O)CC=1N=CN2C=C(F)C=CC12

Tpsa:
54.6

Logp:
1.1005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₂S

Molecular Weight:
223.17

Synonyms:
None

SMILES:
O=C(O)C=1N=C(SC1C=C)C(F)(F)F

Tpsa:
50.19

Logp:
2.5031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1081494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrN₃O₄

Molecular Weight:
362.22

Synonyms:
None

SMILES:
C([C@H](NC(OC(C)(C)C)=O)C)N1C(C(OC)=O)=C(Br)N=C1

Tpsa:
82.45

Logp:
2.3454

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4