CS-0563956

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

Manufacturer: ChemScene

CAS Number: 1782971-67-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BF₃N₂O₂

Molecular Weight

290.09

Synonyms

None

SMILES

FC(F)(C1=NN(C)C(C)=C1B2OC(C)(C(C)(C)O2)C)F

Tpsa

36.28

Logp

2.04652

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR028EXT
1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole
Aaron Chemicals LLC ₹ 37,218.60 - ₹ 1,53,494.64
BL50741
1782971-67-8 | 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole
A2B Chem ₹ 47,999.16 - ₹ 1,90,969.92

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0563956

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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:
C₁₂H₁₈BF₃N₂O₂

Molecular Weight:
290.09

Synonyms:
None

SMILES:
FC(F)(C1=NN(C)C(C)=C1B2OC(C)(C(C)(C)O2)C)F

Tpsa:
36.28

Logp:
2.04652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0563957

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂OS

Molecular Weight:
130.17

Synonyms:
None

SMILES:
OCC1=NC(N)=CS1

Tpsa:
59.14

Logp:
0.2176

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0563958

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇F₂NO

Molecular Weight:
229.27

Synonyms:
None

SMILES:
OC(C)(C)C(F)(F)C1=CC=CC([C@H](N)C)=C1

Tpsa:
46.25

Logp:
2.569

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0563959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₄

Molecular Weight:
230.16

Synonyms:
None

SMILES:
O=C(C1=CC(F)=C(F)C=C1C(O)=O)OCC

Tpsa:
63.6

Logp:
1.8397

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3