CS-0056528

(2-Methyl-1H-indol-4-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 948592-96-9

Select a Size

Pack Size SKU Availability Price
1g CS-0056528-1g In Stock ₹ 1,20,211.80
5g CS-0056528-5g In Stock ₹ 2,00,638.20

CS-0056528 - 1g

₹ 1,20,211.80

In Stock

Quantity

1

Base Price: ₹ 1,20,211.80

GST (18%): ₹ 21,638.124

Total Price: ₹ 1,41,849.924

Purity

95%

MDL No

MFCD22573131

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BNO₂

Molecular Weight

174.99

Synonyms

None

SMILES

CC(N1)=CC2=C1C=CC=C2B(O)O

Tpsa

56.25

Logp

0.15612

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00IJAO
(2-methyl-1H-indol-4-yl)boronicacid
Aaron Chemicals LLC --
AI63716
948592-96-9 | 2-Methyl-1h-indole-4-boronic acid
A2B Chem --

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0056528

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Purity:
95%

MDL No:
MFCD22573131

Storage:
4°C

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

Molecular Formula:
C₉H₁₀BNO₂

Molecular Weight:
174.99

Synonyms:
None

SMILES:
CC(N1)=CC2=C1C=CC=C2B(O)O

Tpsa:
56.25

Logp:
0.15612

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

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ChemScene

CS-0056529

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₅ClFNO

Molecular Weight:
197.59

Synonyms:
None

SMILES:
O=CC1=CNC2=C1C=C(F)C(Cl)=C2

Tpsa:
32.86

Logp:
2.7729

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0056530

--


Purity:
98%

MDL No:
MFCD12405133

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅FN₂O₄

Molecular Weight:
224.15

Synonyms:
5-Nitro-7-Fluoroindole-2-carboxylic acid

SMILES:
O=C(C(N1)=CC2=C1C(F)=CC([N+]([O-])=O)=C2)O

Tpsa:
96.23

Logp:
1.9134

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0056531

--


Purity:
98%

MDL No:
MFCD11617110

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₃

Molecular Weight:
191.18

Synonyms:
None

SMILES:
COC(C1=CNC2=C1C=C(O)C=C2)=O

Tpsa:
62.32

Logp:
1.6601

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1