CS-0697544

(5-(2-Methoxy-2-oxoethyl)benzofuran-2-yl)boronic acid

Manufacturer: ChemScene

CAS Number: 1422169-67-2

Select a Size

Pack Size SKU Availability Price
5g CS-0697544-5g In Stock ₹ 2,14,498.92

CS-0697544 - 5g

₹ 2,14,498.92

In Stock

Quantity

1

Base Price: ₹ 2,14,498.92

GST (18%): ₹ 38,609.806

Total Price: ₹ 2,53,108.726

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁BO₅

Molecular Weight

234.01

Synonyms

None

SMILES

COC(=O)CC1=CC=C2OC(=CC2=C1)B(O)O

Tpsa

79.9

Logp

-0.1719

H Acceptors

5

H Donors

2

Rotatable Bonds

3

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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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0697544

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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:
C₁₁H₁₁BO₅

Molecular Weight:
234.01

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C2OC(=CC2=C1)B(O)O

Tpsa:
79.9

Logp:
-0.1719

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0697545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
OC(=O)[C@@H]1CC2=C(CN1)C=CC(Br)=C2

Tpsa:
49.33

Logp:
1.548

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0697546

--


Purity:
98%

MDL No:
MFCD32705069

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅ClO₄

Molecular Weight:
268.78

Synonyms:
None

SMILES:
OCCOCCOCCOCCCCCCCl

Tpsa:
47.92

Logp:
1.8277

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0697547

--


Purity:
97%

MDL No:
MFCD31543947

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₀N₂O₄

Molecular Weight:
210.19

Synonyms:
None

SMILES:
CNC1=C(C(=CC=C1)C(=O)OC)[N+]([O-])=O

Tpsa:
81.47

Logp:
1.4231

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3