CS-0070736
5-Amino-1-ethyl-2,3-dihydro-1H-indol-2-one
Manufacturer: ChemScene
CAS Number: 875003-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0070736-1g | In Stock | ₹ 38,587.56 |
| 5g | CS-0070736-5g | In Stock | ₹ 1,17,645.00 |
CS-0070736 - 1g
In Stock
Quantity
1
Base Price: ₹ 38,587.56
GST (18%): ₹ 6,945.761
Total Price: ₹ 45,533.321
Purity
97%
MDL No
MFCD09907210
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
5-Amino-1-ethylindolin-2-one
SMILES
O=C(C1)N(CC)C2=C1C=C(N)C=C2
Tpsa
46.33
Logp
1.1778
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-1-ethyl-2,3-dihydro-1H-indol-2-one | 875003-50-2 | MFCD09907210 | 1g | eMolecules | ₹ 39,601.45 | |
 | 875003-50-2 | 5-Amino-1-ethyl-2,3-dihydro-1H-indol-2-one | A2B Chem | ₹ 11,208.36 - ₹ 91,977.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09907210
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 5-Amino-1-ethylindolin-2-one
SMILES: O=C(C1)N(CC)C2=C1C=C(N)C=C2
Tpsa: 46.33
Logp: 1.1778
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09907210
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
5-Amino-1-ethylindolin-2-one
SMILES:
O=C(C1)N(CC)C2=C1C=C(N)C=C2
Tpsa:
46.33
Logp:
1.1778
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05664759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 4-AMINO-6-FLUOROQUINOLINE
SMILES: NC1=CC=NC2=CC=C(F)C=C21
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05664759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
4-AMINO-6-FLUOROQUINOLINE
SMILES:
NC1=CC=NC2=CC=C(F)C=C21
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₄S
Molecular Weight: 230.29
Synonyms: 5-(1H-Indol-3-yl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: SC1=NN=C(N1C)C2=CNC3=C2C=CC=C3
Tpsa: 46.5
Logp: 2.2521
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄S
Molecular Weight:
230.29
Synonyms:
5-(1H-Indol-3-yl)-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
SC1=NN=C(N1C)C2=CNC3=C2C=CC=C3
Tpsa:
46.5
Logp:
2.2521
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FN₃
Molecular Weight: 205.23
Synonyms: (3-FLUOROPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHYLAMINE
SMILES: NC(C1=CC(F)=CC=C1)C2=NC=CN2C
Tpsa: 43.84
Logp: 1.6073
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FN₃
Molecular Weight:
205.23
Synonyms:
(3-FLUOROPHENYL)(1-METHYL-1H-IMIDAZOL-2-YL)METHYLAMINE
SMILES:
NC(C1=CC(F)=CC=C1)C2=NC=CN2C
Tpsa:
43.84
Logp:
1.6073
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2