CS-0607477

(1H-inden-3-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1356166-66-9

Select a Size

Pack Size SKU Availability Price
1g CS-0607477-1g In Stock ₹ 84,789.96
2.5g CS-0607477-2.5g In Stock ₹ 1,75,226.88
5g CS-0607477-5g In Stock ₹ 2,21,771.52
10g CS-0607477-10g In Stock ₹ 2,78,754.48

CS-0607477 - 1g

₹ 84,789.96

In Stock

Quantity

1

Base Price: ₹ 84,789.96

GST (18%): ₹ 15,262.193

Total Price: ₹ 1,00,052.153

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉BO₂

Molecular Weight

159.98

Synonyms

None

SMILES

B(C1=CCC2=CC=CC=C12)(O)O

Tpsa

40.46

Logp

0.6381

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ67716
1356166-66-9 | (1H-inden-3-yl)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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0607477

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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:
C₉H₉BO₂

Molecular Weight:
159.98

Synonyms:
None

SMILES:
B(C1=CCC2=CC=CC=C12)(O)O

Tpsa:
40.46

Logp:
0.6381

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0607478

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
C=CCNC(=O)C1=CC2=C(C=C1)OCC2

Tpsa:
38.33

Logp:
1.5373

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃

Molecular Weight:
204.18

Synonyms:
None

SMILES:
C1=CN(C=C1)C2=C(C=CC=C2O)[N+](=O)[O-]

Tpsa:
68.3

Logp:
2.0911

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0607480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)N2C=CC=C2)Cl

Tpsa:
30.71

Logp:
2.22912

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1