CS-0368980

2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoindolin-1-one

Manufacturer: ChemScene

CAS Number: 1002309-19-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0368980-100mg In Stock ₹ 5,989.20
250mg CS-0368980-250mg In Stock ₹ 9,839.40
1g CS-0368980-1g In Stock ₹ 26,095.80
5g CS-0368980-5g In Stock ₹ 85,560.00

CS-0368980 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD14706581

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BNO₃

Molecular Weight

273.14

Synonyms

None

SMILES

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

Tpsa

38.77

Logp

1.5714

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0001ZR
1H-Isoindol-1-one, 2,3-dihydro-2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
Aaron Chemicals LLC ₹ 5,903.64 - ₹ 88,041.24
AA01483
1002309-19-4 | 2-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-2,3-dihydro-isoindol-1-one
A2B Chem ₹ 4,192.44 - ₹ 59,892.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368980

--


Purity:
98%

MDL No:
MFCD14706581

Storage:
-20°C

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
None

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

Tpsa:
38.77

Logp:
1.5714

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0368982

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClO₂S

Molecular Weight:
264.73

Synonyms:
3-[5-(2-Chlorophenyl)thiophen-2-yl]prop-2-enoic Acid

SMILES:
O=C(O)/C=C/C1=CC=C(C2=CC=CC=C2Cl)S1

Tpsa:
37.3

Logp:
4.1663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0368983

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₃H₂₀BNO₃

Molecular Weight:
249.11

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CN=C(C)C(OC)=C2)O1

Tpsa:
40.58

Logp:
1.69782

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0368984

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₂

Molecular Weight:
204.26

Synonyms:
4-Isobutylcinnamic acid

SMILES:
O=C(O)/C=C/C1=CC=C(CC(C)C)C=C1

Tpsa:
37.3

Logp:
2.9829

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4