CS-0720129

8-Fluoro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1427588-39-3

Select a Size

Pack Size SKU Availability Price
1g CS-0720129-1g In Stock ₹ 81,196.44

CS-0720129 - 1g

₹ 81,196.44

In Stock

Quantity

1

Base Price: ₹ 81,196.44

GST (18%): ₹ 14,615.359

Total Price: ₹ 95,811.799

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₁BFNO₃

Molecular Weight

305.15

Synonyms

None

SMILES

CN1C(=O)CCC2=C1C(F)=CC(=C2)B1OC(C)(C)C(C)(C)O1

Tpsa

38.77

Logp

2.0339

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI35239
1427588-39-3 | 8-Fluoro-1-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydroquinolin-2(1h)-one
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-0720129

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁BFNO₃

Molecular Weight:
305.15

Synonyms:
None

SMILES:
CN1C(=O)CCC2=C1C(F)=CC(=C2)B1OC(C)(C)C(C)(C)O1

Tpsa:
38.77

Logp:
2.0339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0720130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆ClNO₂S

Molecular Weight:
227.67

Synonyms:
None

SMILES:
ClS(=O)(=O)C1=CC2=CC=CC=C2C=N1

Tpsa:
47.03

Logp:
2.1623

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0720131

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Br₂FN

Molecular Weight:
268.91

Synonyms:
None

SMILES:
FC1=NC(CBr)=C(Br)C=C1

Tpsa:
12.89

Logp:
2.8781

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0720132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO₃

Molecular Weight:
212.63

Synonyms:
None

SMILES:
OC(=O)C1COC2=CC=CC(Cl)=C2C1

Tpsa:
46.53

Logp:
1.9757

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1