CS-0616514

4,4,5,5-Tetramethyl-2-(2-(2,2,2-trifluoroethoxy)phenyl)-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 864754-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0616514-1g In Stock ₹ 82,394.28

CS-0616514 - 1g

₹ 82,394.28

In Stock

Quantity

1

Base Price: ₹ 82,394.28

GST (18%): ₹ 14,830.97

Total Price: ₹ 97,225.25

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈BF₃O₃

Molecular Weight

302.10

Synonyms

None

SMILES

FC(F)(F)COC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa

27.69

Logp

2.9269

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR008GRY
1,3,2-Dioxaborolane,4,4,5,5-tetramethyl-2-[2-(2,2,2-trifluoroethoxy)phenyl]-
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616514

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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:
C₁₄H₁₈BF₃O₃

Molecular Weight:
302.10

Synonyms:
None

SMILES:
FC(F)(F)COC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
27.69

Logp:
2.9269

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0616515

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrF₂N₂

Molecular Weight:
223.02

Synonyms:
None

SMILES:
NC1=CC(F)=C(Br)C(F)=C1N

Tpsa:
52.04

Logp:
1.8917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0616516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Cl₃N₂O₂

Molecular Weight:
241.46

Synonyms:
None

SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C(Cl)=C1Cl

Tpsa:
69.16

Logp:
3.1372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₅S

Molecular Weight:
367.46

Synonyms:
None

SMILES:
O=C(N1CCC2(C3=C(C=C(C(O)=O)S3)C[C@H](C)O2)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
3.6337

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1