CS-0037948

1-benzyl-5-ethoxy-3H-indol-2-one

Manufacturer: ChemScene

CAS Number: 346577-65-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0037948-250mg In Stock ₹ 40,042.08

CS-0037948 - 250mg

₹ 40,042.08

In Stock

Quantity

1

Base Price: ₹ 40,042.08

GST (18%): ₹ 7,207.574

Total Price: ₹ 47,249.654

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₂

Molecular Weight

267.32

Synonyms

1-benzyl-5-ethoxy-2,3-dihydro-1H-indol-2-one

SMILES

CCOC1=CC=C2C(=C1)CC(=O)N2CC3=CC=CC=C3

Tpsa

29.54

Logp

3.1746

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AR019F9S
1-benzyl-5-ethoxy-3H-indol-2-one
Aaron Chemicals LLC --

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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-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0037948

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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:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
1-benzyl-5-ethoxy-2,3-dihydro-1H-indol-2-one

SMILES:
CCOC1=CC=C2C(=C1)CC(=O)N2CC3=CC=CC=C3

Tpsa:
29.54

Logp:
3.1746

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0037949

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
C1CCC(C1)NC2=CC=CC=C2[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.9493

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0037950

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
N1-Cyclopentylbenzene-1,2-diamine

SMILES:
C1CCC(C1)NC2=CC=CC=C2N

Tpsa:
38.05

Logp:
2.6233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0037951

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Purity:
95+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
Phenyl pyridin-3-ylcarbamate

SMILES:
C1=CC=C(C=C1)OC(=NC2=CN=CC=C2)O

Tpsa:
54.71

Logp:
2.7061

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2