CS-0368959

2-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one

Manufacturer: ChemScene

CAS Number: 1706749-69-0

Select a Size

Pack Size SKU Availability Price
1g CS-0368959-1g In Stock ₹ 47,485.80
5g CS-0368959-5g In Stock ₹ 1,19,869.56

CS-0368959 - 1g

₹ 47,485.80

In Stock

Quantity

1

Base Price: ₹ 47,485.80

GST (18%): ₹ 8,547.444

Total Price: ₹ 56,033.244

Purity

98%

MDL No

None

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀BNO₃

Molecular Weight

285.15

Synonyms

None

SMILES

O=C1N(C)C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa

40.46

Logp

1.8377

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR020LO2
2-methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinolin-1(2H)-one
Aaron Chemicals LLC --

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368959

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₆H₂₀BNO₃

Molecular Weight:
285.15

Synonyms:
None

SMILES:
O=C1N(C)C=CC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2

Tpsa:
40.46

Logp:
1.8377

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇ClO₂S

Molecular Weight:
238.69

Synonyms:
3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoic acid

SMILES:
O=C(O)/C=C/C1=C(Cl)C2=CC=CC=C2S1

Tpsa:
37.3

Logp:
3.6525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BF₃N₂O₂

Molecular Weight:
288.07

Synonyms:
None

SMILES:
NC1=NC=C(C(F)(F)F)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
57.37

Logp:
1.9818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0368962

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BO₃

Molecular Weight:
284.16

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CC=CC3=C2OC)O1

Tpsa:
27.69

Logp:
3.1476

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2