CS-0610579

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1912451-53-6

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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

C₁₆H₂₈BF₃N₂O₃Si

Molecular Weight

392.30

Synonyms

None

SMILES

C[Si](CCOCN1N=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1)(C)C

Tpsa

45.51

Logp

3.5134

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-0610579

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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:
C₁₆H₂₈BF₃N₂O₃Si

Molecular Weight:
392.30

Synonyms:
None

SMILES:
C[Si](CCOCN1N=C(C(F)(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1)(C)C

Tpsa:
45.51

Logp:
3.5134

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0610580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(OC)C(O)CC1=CC=CC(Cl)=C1

Tpsa:
46.53

Logp:
1.4164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610581

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉NO

Molecular Weight:
99.13

Synonyms:
None

SMILES:
O=C([C@@H]1[C@H](C)C1)N

Tpsa:
43.09

Logp:
0.1277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610582

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃₅H₃₄N₂O₂

Molecular Weight:
514.66

Synonyms:
None

SMILES:
C1(C(CCC2=CC=CC=C2)(C3=N[C@@H](C4=CC=CC=C4)CO3)CCC5=CC=CC=C5)=N[C@@H](C6=CC=CC=C6)CO1

Tpsa:
43.18

Logp:
7.5784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10