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 | ₹ 41,652.00 |
CS-0037948 - 250mg
In Stock
Quantity
1
Base Price: ₹ 41,652.00
GST (18%): ₹ 7,497.36
Total Price: ₹ 49,149.36
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 | |
|---|---|---|---|---|
 | 1-benzyl-5-ethoxy-3H-indol-2-one | Aaron Chemicals LLC | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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