CS-0175975

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

Manufacturer: ChemScene

CAS Number: 1186482-12-1

Select a Size

Pack Size SKU Availability Price
1g CS-0175975-1g In Stock ₹ 20,962.20
5g CS-0175975-5g In Stock ₹ 72,298.20

CS-0175975 - 1g

₹ 20,962.20

In Stock

Quantity

1

Base Price: ₹ 20,962.20

GST (18%): ₹ 3,773.196

Total Price: ₹ 24,735.396

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂BF₃O₃

Molecular Weight

330.15

Synonyms

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

SMILES

CCCOC1=CC(C(F)(F)F)=C(B2OC(C)(C(C)(O2)C)C)C=C1

Tpsa

27.69

Logp

3.7934

H Acceptors

3

H Donors

0

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0175975

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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:
C₁₆H₂₂BF₃O₃

Molecular Weight:
330.15

Synonyms:
4,4,5,5-Tetramethyl-2-(4-propoxy-2-(trifluoromethyl)-phenyl)-1,3,2-dioxaborolane

SMILES:
CCCOC1=CC(C(F)(F)F)=C(B2OC(C)(C(C)(O2)C)C)C=C1

Tpsa:
27.69

Logp:
3.7934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0175976

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅BO₃

Molecular Weight:
194.04

Synonyms:
3-Methyl-5-propoxyphenylboronic acid

SMILES:
CCCOC1=CC(C)=CC(B(O)O)=C1

Tpsa:
49.69

Logp:
0.46362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0175977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BF₃O₃

Molecular Weight:
248.01

Synonyms:
None

SMILES:
CCCOC1=CC(C(F)(F)F)=CC(B(O)O)=C1

Tpsa:
49.69

Logp:
1.174

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0175978

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BF₃O₄

Molecular Weight:
264.01

Synonyms:
None

SMILES:
CCCOC1=CC(OC(F)(F)F)=CC(B(O)O)=C1

Tpsa:
58.92

Logp:
1.0538

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5