CS-0610037

2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazol-1-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 2489206-14-4

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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

C₁₂H₁₅BF₃N₃O₂

Molecular Weight

301.07

Synonyms

None

SMILES

CC(C(C)(O1)C)(OB1C(C(C(F)(F)F)=N2)=CN2CC#N)C

Tpsa

60.07

Logp

1.72468

H Acceptors

5

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-0610037

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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:
C₁₂H₁₅BF₃N₃O₂

Molecular Weight:
301.07

Synonyms:
None

SMILES:
CC(C(C)(O1)C)(OB1C(C(C(F)(F)F)=N2)=CN2CC#N)C

Tpsa:
60.07

Logp:
1.72468

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0610038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO₃

Molecular Weight:
223.22

Synonyms:
None

SMILES:
O=C(N1[C@H](CO)C(F)(F)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
1.2333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C1=NC=C(CCC)N=C1)O

Tpsa:
63.08

Logp:
1.1273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0610040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C(N(C1)C(CO)C21CC2)OC(C)(C)C

Tpsa:
49.77

Logp:
1.3782

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1