CS-0567448

8-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline

Manufacturer: ChemScene

CAS Number: 2235386-14-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0567448-250mg In Stock ₹ 4,534.68
1g CS-0567448-1g In Stock ₹ 11,379.48
5g CS-0567448-5g In Stock ₹ 39,100.92

CS-0567448 - 250mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇BFNO₂

Molecular Weight

273.11

Synonyms

None

SMILES

CC1(C)C(C)(C)OB(C2=CC(F)=C3N=CC=CC3=C2)O1

Tpsa

31.35

Logp

2.6731

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR024IKI
8-Fluoro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567448

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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:
C₁₅H₁₇BFNO₂

Molecular Weight:
273.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(F)=C3N=CC=CC3=C2)O1

Tpsa:
31.35

Logp:
2.6731

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0567449

--


Purity:
98%

MDL No:
MFCD20668498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀BNO₂

Molecular Weight:
150.97

Synonyms:
2-(MethylaMino)phenylboronic acid

SMILES:
CNC1=CC=CC=C1B(O)O

Tpsa:
52.49

Logp:
-0.5919

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0567450

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
2-Chloro-4-(ethoxycarbonyl)benzoic acid

SMILES:
O=C(C1=CC=C(C(O)=O)C=C1Cl)OCC

Tpsa:
63.6

Logp:
2.2149

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0567451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BNO₂

Molecular Weight:
269.15

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=C3N=CC=CC3=C2)O1

Tpsa:
31.35

Logp:
2.84242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1