CS-0653572

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

Manufacturer: ChemScene

CAS Number: 2913572-64-0

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

FC(C1=CC(Cl)=CC=C1B2OC(C)(C(C)(C)O2)C)F

Tpsa

18.46

Logp

3.5768

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR028BVD
2-[4-chloro-2-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Aaron Chemicals LLC ₹ 29,090.40 - ₹ 3,38,389.80
BL46765
2913572-64-0 | 2-[4-chloro-2-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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-P403+P233-P405-P501

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Img

ChemScene

CS-0653572

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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:
FC(C1=CC(Cl)=CC=C1B2OC(C)(C(C)(C)O2)C)F

Tpsa:
18.46

Logp:
3.5768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0653573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BrClN₂O₂Si

Molecular Weight:
389.75

Synonyms:
None

SMILES:
O=C1N(COCC[Si](C)(C)C)N=CC2=C1C=C(Cl)C=C2Br

Tpsa:
44.12

Logp:
4.1247

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0653574

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BrN₂O₂

Molecular Weight:
345.19

Synonyms:
None

SMILES:
O=C1N(CC2=CC=C(OC)C=C2)N=CC3=C1C=CC=C3Br

Tpsa:
44.12

Logp:
3.2159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0653575

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BClO₄

Molecular Weight:
312.60

Synonyms:
None

SMILES:
ClC1=CC(C)=C(B2OC(C)(C(C)(C)O2)C)C(OCOC)=C1

Tpsa:
36.92

Logp:
2.93032

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4