CS-0805056

1-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-4-(trifluoromethyl)-1H-pyrazole

Manufacturer: ChemScene

CAS Number: 1200537-36-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD18383291

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆BF₃N₂O₂

Molecular Weight

276.06

Synonyms

None

SMILES

B1(OC(C(O1)(C)C)(C)C)C2=NN(C=C2C(F)(F)F)C

Tpsa

36.28

Logp

1.7381

H Acceptors

4

H Donors

0

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0805056

--


Purity:
98%

MDL No:
MFCD18383291

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BF₃N₂O₂

Molecular Weight:
276.06

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=NN(C=C2C(F)(F)F)C

Tpsa:
36.28

Logp:
1.7381

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0805057

--


Purity:
98%

MDL No:
MFCD18424246

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈ClF₃O₂

Molecular Weight:
300.66

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=C(C=C(C=C2)Cl)C(=O)O

Tpsa:
37.3

Logp:
4.724

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0805058

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁BO₂

Molecular Weight:
196.09

Synonyms:
None

SMILES:
B1(OC(C(O1)(C)C)(C)C)C(C)(C)C=C

Tpsa:
18.46

Logp:
3.0448

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0805059

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BF₄O₃

Molecular Weight:
237.94

Synonyms:
None

SMILES:
B(C1=CC(=C(C(=C1)F)F)OCC(F)F)(O)O

Tpsa:
49.69

Logp:
0.2885

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4