CS-0892997

2-(4-Bromo-2-(difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Manufacturer: ChemScene

CAS Number: 2972607-53-5

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

C₁₃H₁₆BBrF₂O₃

Molecular Weight

348.98

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC=C(Br)C=C2OC(F)F)O1

Tpsa

27.69

Logp

3.3497

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR02GEJF
2-(4-bromo-2-(difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP23471
2972607-53-5 | 2-(4-bromo-2-(difluoromethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem --

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-0892997

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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:
C₁₃H₁₆BBrF₂O₃

Molecular Weight:
348.98

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(Br)C=C2OC(F)F)O1

Tpsa:
27.69

Logp:
3.3497

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0892998

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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:
C₁₇H₂₅BO₅

Molecular Weight:
320.19

Synonyms:
None

SMILES:
COC1=C(OC)C(OC)=CC(/C=C/B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
46.15

Logp:
3.357

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0892999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BF₃O₂

Molecular Weight:
326.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3CC3)C=C2CC(F)(F)F)O1

Tpsa:
18.46

Logp:
3.968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0893000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BClN₂O₂

Molecular Weight:
266.53

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CN=C(Cl)N=C2)O1

Tpsa:
44.24

Logp:
2.7746

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2