CS-0904885

2-[5-Chloro-2-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2744224-88-0

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

C₁₃H₁₆BClF₂O₂

Molecular Weight

288.53

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2C(F)F)O1

Tpsa

18.46

Logp

3.5768

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028659
2-[5-chloro-2-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 25,924.68 - ₹ 2,99,203.32
BL39345
2744224-88-0 | 2-[5-chloro-2-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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-0904885

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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:
C₁₃H₁₆BClF₂O₂

Molecular Weight:
288.53

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(Cl)=CC=C2C(F)F)O1

Tpsa:
18.46

Logp:
3.5768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0904886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉BO₂

Molecular Weight:
242.12

Synonyms:
None

SMILES:
CC#CC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
18.46

Logp:
2.3572

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0904887

--


Purity:
98%

MDL No:
MFCD31617348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉F₂NO₅

Molecular Weight:
295.28

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1(OC)CN(C(OC(C)(C)C)=O)CC1

Tpsa:
76.07

Logp:
1.7323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0904889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁F₂NO₄

Molecular Weight:
293.31

Synonyms:
None

SMILES:
O=C(O)CC1CCN(C(OC(C)(C)C)=O)CCC1(F)F

Tpsa:
66.84

Logp:
2.7435

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2