CS-0052436

1-Methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-indol-2-one

Manufacturer: ChemScene

CAS Number: 1428666-17-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0052436-250mg In Stock ₹ 5,219.16
1g CS-0052436-1g In Stock ₹ 13,689.60
5g CS-0052436-5g In Stock ₹ 46,972.44

CS-0052436 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

96%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀BNO₃

Molecular Weight

273.14

Synonyms

1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)indolin-2-one

SMILES

CN1C(=O)CC2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1

Tpsa

38.77

Logp

1.5047

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-0052436

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀BNO₃

Molecular Weight:
273.14

Synonyms:
1-Methyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)indolin-2-one

SMILES:
CN1C(=O)CC2=C1C=C(C=C2)B1OC(C)(C)C(C)(C)O1

Tpsa:
38.77

Logp:
1.5047

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0052437

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃O₄

Molecular Weight:
221.17

Synonyms:
None

SMILES:
CN1N=C(C(O)=O)C2=C1C=CC(=C2)[N+]([O-])=O

Tpsa:
98.26

Logp:
1.1797

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0052438

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₈F₃NO₂

Molecular Weight:
243.18

Synonyms:
1-Methyl-5-trifluoroMethyl-1H-indole-2-carboxylic acid

SMILES:
CN1C(=CC2=C1C=CC(=C2)C(F)(F)F)C(O)=O

Tpsa:
42.23

Logp:
2.8953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0052439

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₅N₃O₄

Molecular Weight:
171.11

Synonyms:
Albb-004724

SMILES:
CN1C=C(C(=N1)C(O)=O)[N+]([O-])=O

Tpsa:
98.26

Logp:
0.0265

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2