CS-0611623

2-Fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2055866-10-7

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

C₁₄H₁₈BFO₄

Molecular Weight

280.10

Synonyms

None

SMILES

O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F

Tpsa

55.76

Logp

2.13152

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR02GGHO
2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP26000
2055866-10-7 | 2-fluoro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
A2B Chem --

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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-0611623

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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:
C₁₄H₁₈BFO₄

Molecular Weight:
280.10

Synonyms:
None

SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1F

Tpsa:
55.76

Logp:
2.13152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611624

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BFO₄

Molecular Weight:
197.96

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(C)C(B(O)O)=C1)O

Tpsa:
77.76

Logp:
-0.48788

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0611625

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O₂

Molecular Weight:
214.65

Synonyms:
4-Pyridinecarboxylic acid, 3-amino-2-chloro-6-methyl-, ethyl ester

SMILES:
O=C(C1=C(N)C(Cl)=NC(C)=C1)OCC

Tpsa:
65.21

Logp:
1.80232

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0611626

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClN₂O₃

Molecular Weight:
202.60

Synonyms:
None

SMILES:
O=C(C1=NC=C(OC)C(Cl)=N1)OC

Tpsa:
61.31

Logp:
0.9252

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2