CS-0509358

4-Acetyl-N-(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)-1H-pyrrole-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1118839-75-0

Select a Size

Pack Size SKU Availability Price
2.5g CS-0509358-2.5g In Stock ₹ 91,378.08
5g CS-0509358-5g In Stock ₹ 1,34,928.12
10g CS-0509358-10g In Stock ₹ 1,99,868.16

CS-0509358 - 2.5g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₀N₂O₄

Molecular Weight

328.36

Synonyms

None

SMILES

O=C(C1=CC(C(C)=O)=CN1)NC2=CC3=C(C=C2OCC)CC(C)O3

Tpsa

80.42

Logp

3.1917

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0509358

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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:
C₁₈H₂₀N₂O₄

Molecular Weight:
328.36

Synonyms:
None

SMILES:
O=C(C1=CC(C(C)=O)=CN1)NC2=CC3=C(C=C2OCC)CC(C)O3

Tpsa:
80.42

Logp:
3.1917

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0509359

--


Purity:
98%

MDL No:
MFCD24642124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
2-Amino-5-cyclopropyl-benzoic acid methyl ester

SMILES:
O=C(OC)C1=CC(C2CC2)=CC=C1N

Tpsa:
52.32

Logp:
1.9328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509360

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Purity:
98%

MDL No:
MFCD14707259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀BrNO

Molecular Weight:
264.12

Synonyms:
None

SMILES:
COC1=CC(C2=NC=C(Br)C=C2)=CC=C1

Tpsa:
22.12

Logp:
3.5197

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0509361

--


Purity:
98%

MDL No:
MFCD16305884

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂

Molecular Weight:
204.66

Synonyms:
None

SMILES:
NC1=CC=C(C2=CC=CC=C2Cl)N=C1

Tpsa:
38.91

Logp:
2.9842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1