CS-0299503

3-Amino-N-(2-ethoxyphenyl)benzofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1105190-05-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0299503-2.5g In Stock ₹ 1,22,436.36
5g CS-0299503-5g In Stock ₹ 1,80,788.28
10g CS-0299503-10g In Stock ₹ 2,68,145.04

CS-0299503 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₆N₂O₃

Molecular Weight

296.32

Synonyms

None

SMILES

CCOC1=CC=CC=C1NC(C2=C(N)C3=CC=CC=C3O2)=O

Tpsa

77.49

Logp

3.666

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV82106
1105190-05-3 | 3-AMINO-N-(2-ETHOXYPHENYL)-1-BENZOFURAN-2-CARBOXAMIDE
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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

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Img

ChemScene

CS-0299503

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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:
C₁₇H₁₆N₂O₃

Molecular Weight:
296.32

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1NC(C2=C(N)C3=CC=CC=C3O2)=O

Tpsa:
77.49

Logp:
3.666

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0299504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
CCOC1=CC=CC=C1NC(CC)C

Tpsa:
21.26

Logp:
3.2957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0299505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₃S

Molecular Weight:
306.38

Synonyms:
ethyl 2-[(2-ethoxyphenyl)amino]-4-methyl-1,3-thiazole-5-carboxylate

SMILES:
CCOC1=CC=CC=C1NC2=NC(=C(C(=O)OCC)S2)C

Tpsa:
60.45

Logp:
3.77052

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0299506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
2H-Pyrrol-5-amine,N-(2-ethoxyphenyl)-3,4-dihydro-(9CI)

SMILES:
CCOC1=CC=CC=C1NC2=NCCC2

Tpsa:
33.62

Logp:
2.6895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3