CS-0899239

2-(3-Cyclopropoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 1416367-15-1

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

C₁₅H₂₀BFO₃

Molecular Weight

278.13

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=CC(OC3CC3)=C2F)O1

Tpsa

27.69

Logp

2.6661

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR0282A7
2-(3-cyclopropoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 40,042.08 - ₹ 1,65,216.36
BL34339
1416367-15-1 | 2-(3-cyclopropoxy-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 51,421.56 - ₹ 2,05,429.56

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-P403+P233-P405-P501

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Img

ChemScene

CS-0899239

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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:
C₁₅H₂₀BFO₃

Molecular Weight:
278.13

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OC3CC3)=C2F)O1

Tpsa:
27.69

Logp:
2.6661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClINO₂

Molecular Weight:
299.49

Synonyms:
None

SMILES:
COC1=CC(I)=C(Cl)C(OC)=N1

Tpsa:
31.35

Logp:
2.3568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0899242

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrIO

Molecular Weight:
352.99

Synonyms:
None

SMILES:
CC(CCC1=CC(I)=CC=C1Br)=O

Tpsa:
17.07

Logp:
3.5753

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0899243

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO

Molecular Weight:
231.06

Synonyms:
None

SMILES:
FC1=C(OC2CC2)C=CC=C1Br

Tpsa:
9.23

Logp:
3.1294

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2