CS-0216633

(2,3-Dihydro-1h-inden-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 196861-31-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0216633-100mg In Stock ₹ 8,128.20
250mg CS-0216633-250mg In Stock ₹ 13,775.16
1g CS-0216633-1g In Stock ₹ 36,191.88
5g CS-0216633-5g In Stock ₹ 1,29,880.08

CS-0216633 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁BO₂

Molecular Weight

161.99

Synonyms

2,3-dihydro-1H-inden-5-ylboronic acid(WS204499)

SMILES

C1CC2=CC=C(C=C2C1)B(O)O

Tpsa

40.46

Logp

-0.1449

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR019XJ8
(2,3-Dihydro-1H-inden-5-yl)boronic acid
Aaron Chemicals LLC ₹ 7,101.48 - ₹ 1,13,880.36
AV41880
196861-31-1 | (2,3-dihydro-1H-inden-5-yl)boronic acid
A2B Chem ₹ 5,732.52 - ₹ 90,950.28

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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-0216633

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₁BO₂

Molecular Weight:
161.99

Synonyms:
2,3-dihydro-1H-inden-5-ylboronic acid(WS204499)

SMILES:
C1CC2=CC=C(C=C2C1)B(O)O

Tpsa:
40.46

Logp:
-0.1449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0216634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁FO₂

Molecular Weight:
230.23

Synonyms:
SBB009335

SMILES:
C1=CC=C(C(=C1)COC2=CC=CC(=C2)C=O)F

Tpsa:
26.3

Logp:
3.2172

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0216635

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNOS

Molecular Weight:
201.67

Synonyms:
2-(4-Chlorophenoxy)Thioacetamide

SMILES:
NC(COC1=CC=C(Cl)C=C1)=S

Tpsa:
35.25

Logp:
2.0049

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0216636

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₂

Molecular Weight:
232.07

Synonyms:
Benzenamine,2-bromo-4,5-dimethoxy

SMILES:
COC1=C(C=C(C(=C1)Br)N)OC

Tpsa:
44.48

Logp:
2.0485

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2