CS-0895554

2-(2-Fluoro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1469736-52-4

Select a Size

Pack Size SKU Availability Price
1g CS-0895554-1g In Stock ₹ 46,031.28

CS-0895554 - 1g

₹ 46,031.28

In Stock

Quantity

1

Base Price: ₹ 46,031.28

GST (18%): ₹ 8,285.63

Total Price: ₹ 54,316.91

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₂BFO₃

Molecular Weight

280.14

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(OCCC)C=C2F)O1

Tpsa

27.69

Logp

2.9137

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR022LHF
2-(2-Fluoro-4-propoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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-0895554

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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:
C₁₅H₂₂BFO₃

Molecular Weight:
280.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCC)C=C2F)O1

Tpsa:
27.69

Logp:
2.9137

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0895555

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C(F)C=CC=C2C3CC3)O1

Tpsa:
18.46

Logp:
3.0023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0895561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈BFO₂

Molecular Weight:
272.12

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CC=CC3=C2F)O1

Tpsa:
18.46

Logp:
3.2781

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0895563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BFO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(C3CC3)=C2F)O1

Tpsa:
18.46

Logp:
3.0023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2