CS-0477000

(2-Methyl-1H-indol-6-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 948593-01-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0477000-500mg In Stock ₹ 72,041.52
1g CS-0477000-1g In Stock ₹ 76,490.64
5g CS-0477000-5g In Stock ₹ 2,38,883.52

CS-0477000 - 500mg

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀BNO₂

Molecular Weight

174.99

Synonyms

None

SMILES

CC1=CC2=C(N1)C=C(C=C2)B(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
BA22912
948593-01-9 | 2-methyl-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0477000

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BNO₂

Molecular Weight:
174.99

Synonyms:
None

SMILES:
CC1=CC2=C(N1)C=C(C=C2)B(O)O

Tpsa:
56.25

Logp:
0.15612

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0477001

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Purity:
98%

MDL No:
MFCD18808980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
1H-Indol-5-amine,3-methyl-(9CI)

SMILES:
CC1=CNC2=C1C=C(N)C=C2

Tpsa:
41.81

Logp:
2.05852

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0477002

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Purity:
98%

MDL No:
MFCD13178532

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
CC1=CNC2=C1C=CC=C2[N+]([O-])=O

Tpsa:
58.93

Logp:
2.38452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0477003

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO

Molecular Weight:
228.09

Synonyms:
7-Bromo-3-methyl-1H-indole

SMILES:
O.CC1C2C(NC=1)=C(Br)C=CC=2

Tpsa:
47.29

Logp:
2.41412

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0