CS-0753842

Methyl 2,2-difluoro-2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetate

Manufacturer: ChemScene

CAS Number: 1415960-55-2

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

C₁₅H₁₉BF₂O₄

Molecular Weight

312.12

Synonyms

None

SMILES

COC(=O)C(F)(F)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa

44.76

Logp

2.2506

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01ELND
methyl 2,2-difluoro-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
Aaron Chemicals LLC ₹ 24,299.04 - ₹ 2,79,781.20
AX59757
1415960-55-2 | methyl 2,2-difluoro-2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate
A2B Chem ₹ 32,085.00 - ₹ 3,46,432.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0753842

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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:
C₁₅H₁₉BF₂O₄

Molecular Weight:
312.12

Synonyms:
None

SMILES:
COC(=O)C(F)(F)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Tpsa:
44.76

Logp:
2.2506

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0753843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂

Molecular Weight:
166.20

Synonyms:
None

SMILES:
FC1(CCNC1)C1=CC=CN=C1

Tpsa:
24.92

Logp:
1.2397

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0753844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀F₃NO₅S

Molecular Weight:
337.27

Synonyms:
None

SMILES:
COC1=CC2=NC=CC(OS(=O)(=O)C(F)(F)F)=C2C=C1OC

Tpsa:
74.72

Logp:
2.4804

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0753845

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈BrN₃

Molecular Weight:
202.05

Synonyms:
None

SMILES:
CN1N=C(N=C1Br)C1CC1

Tpsa:
30.71

Logp:
1.455

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1