CS-0299407

3-Amino-N-(4-ethoxyphenyl)benzofuran-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1082387-68-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0299407-2.5g In Stock ₹ 1,22,436.36
5g CS-0299407-5g In Stock ₹ 1,80,788.28
10g CS-0299407-10g In Stock ₹ 2,68,145.04

CS-0299407 - 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

3-amino-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide

SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N

Tpsa

77.49

Logp

3.666

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-0299407

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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:
3-amino-N-(4-ethoxyphenyl)-1-benzofuran-2-carboxamide

SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3O2)N

Tpsa:
77.49

Logp:
3.666

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0299408

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₂

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=N2

Tpsa:
51.22

Logp:
2.7326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0299409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NC(=O)C2CCCCC2C(=O)O

Tpsa:
75.63

Logp:
2.9148

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0299410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O₄

Molecular Weight:
342.39

Synonyms:
N,N'-bis(4-ethoxyphenyl)propanediamide

SMILES:
CCOC1=CC=C(C=C1)NC(=O)CC(=O)NC2=CC=C(C=C2)OCC

Tpsa:
76.66

Logp:
3.4513

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8