CS-0755469

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

Manufacturer: ChemScene

CAS Number: 2649471-83-8

Select a Size

Pack Size SKU Availability Price
1g CS-0755469-1g In Stock ₹ 88,640.16

CS-0755469 - 1g

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BFO₃

Molecular Weight

266.12

Synonyms

None

SMILES

COC1=C(C=CC(F)=C1C)B1OC(C)(C)C(C)(C)O1

Tpsa

27.69

Logp

2.44192

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022JSI
2-(4-Fluoro-2-methoxy-3-methylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 70,929.24 - ₹ 80,597.52

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0755469

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BFO₃

Molecular Weight:
266.12

Synonyms:
None

SMILES:
COC1=C(C=CC(F)=C1C)B1OC(C)(C)C(C)(C)O1

Tpsa:
27.69

Logp:
2.44192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0755470

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆ClFO₃

Molecular Weight:
204.58

Synonyms:
None

SMILES:
COC1=C(C=C(Cl)C=C1F)C(O)=O

Tpsa:
46.53

Logp:
2.1859

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0755471

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
None

SMILES:
COC1=CC=C(COC(C)=O)C(OC)=C1

Tpsa:
44.76

Logp:
1.7669

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0755472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₂S

Molecular Weight:
170.23

Synonyms:
None

SMILES:
OC1=CC=CC(SC)=C1OC

Tpsa:
29.46

Logp:
2.1227

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2