CS-0510487

1-(Benzofuran-2-yl)-2-hydroxyethan-1-one

Manufacturer: ChemScene

CAS Number: 111505-80-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510487-2.5g In Stock ₹ 1,31,163.48
5g CS-0510487-5g In Stock ₹ 1,66,071.96
10g CS-0510487-10g In Stock ₹ 2,08,766.40

CS-0510487 - 2.5g

₹ 1,31,163.48

In Stock

Quantity

1

Base Price: ₹ 1,31,163.48

GST (18%): ₹ 23,609.426

Total Price: ₹ 1,54,772.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₃

Molecular Weight

176.17

Synonyms

Ethanone, 1-(2-benzofuranyl)-2-hydroxy-

SMILES

OCC(C1=CC2=CC=CC=C2O1)=O

Tpsa

50.44

Logp

1.6078

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY29244
111505-80-7 | Ethanone, 1-(2-benzofuranyl)-2-hydroxy-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0510487

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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:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
Ethanone, 1-(2-benzofuranyl)-2-hydroxy-

SMILES:
OCC(C1=CC2=CC=CC=C2O1)=O

Tpsa:
50.44

Logp:
1.6078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510488

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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:
C₁₀H₁₃FN₆O₃

Molecular Weight:
284.25

Synonyms:
None

SMILES:
N[C@@H]1[C@H](O)[C@@H](CO)O[C@H]1N2C=NC3=C(N=C(F)N=C32)N

Tpsa:
145.33

Logp:
-1.8745

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0510489

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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:
C₈H₃F₅O₂

Molecular Weight:
226.10

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=CC(F)=C1C(F)(F)F

Tpsa:
37.3

Logp:
2.6818

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510490

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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:
C₇H₄ClN₃O₂

Molecular Weight:
197.58

Synonyms:
7-Chloro-3-nitro-4-azaindole

SMILES:
O=[N+](C1=CNC2=C(Cl)C=CN=C21)[O-]

Tpsa:
71.82

Logp:
2.1245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1