CS-1052993

1H-Pyrazole, 3-(difluoromethyl)-5-methyl-1-(1-methylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Manufacturer: ChemScene

CAS Number: 3035187-33-5

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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

C₁₄H₂₃BF₂N₂O₂

Molecular Weight

300.15

Synonyms

None

SMILES

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

Tpsa

36.28

Logp

3.00922

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-1052993

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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:
C₁₄H₂₃BF₂N₂O₂

Molecular Weight:
300.15

Synonyms:
None

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

Tpsa:
36.28

Logp:
3.00922

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1052994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂BNO₄

Molecular Weight:
361.28

Synonyms:
None

SMILES:
O=C(N(CC1=CC=C(C(C)=C1)B2OC(C)(C(C)(C)O2)C)C)OC(C)(C)C

Tpsa:
48

Logp:
3.66112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1052995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃BF₂N₂O₂

Molecular Weight:
312.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N(CC(F)F)N=C2C3CC3)O1

Tpsa:
36.28

Logp:
2.63322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1052996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₆BNO₄S

Molecular Weight:
375.29

Synonyms:
None

SMILES:
O=C(NC1=CC2=C(B3OC(C)(C(C)(C)O3)C)C=CC=C2S1)OC(C)(C)C

Tpsa:
56.79

Logp:
4.5475

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2