CS-0627452

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

Manufacturer: ChemScene

CAS Number: 2675491-23-1

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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

C₁₁H₁₇BF₂N₂O₂

Molecular Weight

258.07

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CN(C(F)F)N=C2C)O1

Tpsa

36.28

Logp

1.88582

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-0627452

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BF₂N₂O₂

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN(C(F)F)N=C2C)O1

Tpsa:
36.28

Logp:
1.88582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0627453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

SMILES:
OC1([C@H](N)C)COC1

Tpsa:
55.48

Logp:
-0.9051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0627454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄FN₃O₂

Molecular Weight:
251.26

Synonyms:
None

SMILES:
O=C(NC1=CNC2=C1C=C(F)C=N2)OC(C)(C)C

Tpsa:
67.01

Logp:
3.049

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0627455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇BF₂N₂O₂

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(C(F)F)N=C2)O1

Tpsa:
36.28

Logp:
1.88582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2