CS-0062584

1-(5-Aminobenzofuran-2-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 27408-34-0

Select a Size

Pack Size SKU Availability Price
1g CS-0062584-1g In Stock ₹ 1,17,302.76

CS-0062584 - 1g

₹ 1,17,302.76

In Stock

Quantity

1

Base Price: ₹ 1,17,302.76

GST (18%): ₹ 21,114.497

Total Price: ₹ 1,38,417.257

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂

Molecular Weight

175.18

Synonyms

None

SMILES

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

Tpsa

56.23

Logp

2.2176

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0062584

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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:
C₁₀H₉NO₂

Molecular Weight:
175.18

Synonyms:
None

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

Tpsa:
56.23

Logp:
2.2176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0062585

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
2-acetyl-6-methylbenzofuran

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

Tpsa:
30.21

Logp:
2.94382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0062586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
2-Acetyl-5-nitrobenzo[b]furan

SMILES:
CC(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)=O

Tpsa:
73.35

Logp:
2.5436

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0062587

--


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:
None

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

Tpsa:
50.44

Logp:
2.341

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1