CS-0449409

1-(Benzofuran-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 190775-71-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0449409-100mg In Stock ₹ 10,609.44
250mg CS-0449409-250mg In Stock ₹ 14,887.44
1g CS-0449409-1g In Stock ₹ 36,277.44
5g CS-0449409-5g In Stock ₹ 1,09,003.44

CS-0449409 - 100mg

₹ 10,609.44

In Stock

Quantity

1

Base Price: ₹ 10,609.44

GST (18%): ₹ 1,909.699

Total Price: ₹ 12,519.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈O₂

Molecular Weight

160.17

Synonyms

Ethanone, 1-(5-benzofuranyl)- (9CI)

SMILES

CC(=O)C1=CC2=C(C=C1)OC=C2

Tpsa

30.21

Logp

2.6354

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-246-7096
eMolecules​ AstaTech / 1-(5-BENZOFURANYL)-ETHANONE / 0.1g / 696739635 / 73876 / 95.000 / 190775-71-4 / MFCD12406299 / 160.172 / C10H8O2
eMolecules​ ₹ 16,498.53
AB12312
190775-71-4 | 1-(1-benzofuran-5-yl)ethanone
A2B Chem ₹ 12,149.52 - ₹ 1,19,099.52

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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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₂

Molecular Weight:
160.17

Synonyms:
Ethanone, 1-(5-benzofuranyl)- (9CI)

SMILES:
CC(=O)C1=CC2=C(C=C1)OC=C2

Tpsa:
30.21

Logp:
2.6354

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉NO₄

Molecular Weight:
231.20

Synonyms:
2-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)benzoic acid

SMILES:
COC(=O)C1=CC=CC=C1N2C(=O)C=CC2=O

Tpsa:
63.68

Logp:
0.9026

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0449411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₂

Molecular Weight:
141.17

Synonyms:
4-Hydroxybenzylamine Hydrate

SMILES:
C1=C(C=CC(=C1)O)CN.O

Tpsa:
77.75

Logp:
0.0262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0449412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN₅O

Molecular Weight:
259.24

Synonyms:
None

SMILES:
FC=1C=C(C=CC1OC)C2=CN=CC3=NC(=NN32)N

Tpsa:
78.33

Logp:
1.5212

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2