CS-0965359

(3,3-Dimethyl-2,3-dihydrobenzofuran-5-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 459423-19-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0965359-100mg In Stock ₹ 11,465.04
250mg CS-0965359-250mg In Stock ₹ 19,251.00
1g CS-0965359-1g In Stock ₹ 51,336.00

CS-0965359 - 100mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BO₃

Molecular Weight

192.02

Synonyms

None

SMILES

OB(O)C1=CC=C2OCC(C2=C1)(C)C

Tpsa

49.69

Logp

0.0364

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN55069
459423-19-9 | (3,3-dimethyl-2,3-dihydro-1-benzofuran-5-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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0965359

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BO₃

Molecular Weight:
192.02

Synonyms:
None

SMILES:
OB(O)C1=CC=C2OCC(C2=C1)(C)C

Tpsa:
49.69

Logp:
0.0364

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0965360

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O

Molecular Weight:
161.16

Synonyms:
None

SMILES:
O=C(C1=CN=C2N=CC=CN21)C

Tpsa:
47.26

Logp:
0.9319

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0965361

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₄

Molecular Weight:
304.34

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NC(C2=NC(C(=O)O2)(C)C)(C)C

Tpsa:
76.99

Logp:
2.4253

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0965362

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂OS

Molecular Weight:
210.23

Synonyms:
None

SMILES:
FC=1C=CC(=CC1)C2=NN=C(O2)SC

Tpsa:
38.92

Logp:
2.5976

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2