CS-0050698
5-Amino-1-ethyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-one
Manufacturer: ChemScene
CAS Number: 135437-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0050698-250mg | In Stock | ₹ 14,151.00 |
CS-0050698 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
5-Amino-1-ethyl-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES
CCN1C(=O)C(C)(C)C2=CC(N)=CC=C12
Tpsa
46.33
Logp
1.9129
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135437-78-4 | 5-Amino-1-ethyl-3,3-dimethyl-1,3-dihydro-indol-2-one | A2B Chem | ₹ 15,486.00 - ₹ 1,86,989.00 |
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 5-Amino-1-ethyl-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES: CCN1C(=O)C(C)(C)C2=CC(N)=CC=C12
Tpsa: 46.33
Logp: 1.9129
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
5-Amino-1-ethyl-3,3-dimethyl-1,3-dihydro-indol-2-one
SMILES:
CCN1C(=O)C(C)(C)C2=CC(N)=CC=C12
Tpsa:
46.33
Logp:
1.9129
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 5-Amino-1-benzyl-2-piperidinone
SMILES: NC1CCC(=O)N(CC2=CC=CC=C2)C1
Tpsa: 46.33
Logp: 1.1363
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
5-Amino-1-benzyl-2-piperidinone
SMILES:
NC1CCC(=O)N(CC2=CC=CC=C2)C1
Tpsa:
46.33
Logp:
1.1363
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 5-Amino-1,3,3-trimethyl-indolin-2-one
SMILES: CN1C2=CC=C(N)C=C2C(C)(C)C1=O
Tpsa: 46.33
Logp: 1.5228
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
5-Amino-1,3,3-trimethyl-indolin-2-one
SMILES:
CN1C2=CC=C(N)C=C2C(C)(C)C1=O
Tpsa:
46.33
Logp:
1.5228
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 5'-Aminospiro[cyclopropane-1,3'-indol]-2'(1'H)-one
SMILES: NC1=CC2=C(NC(=O)C22CC2)C=C1
Tpsa: 55.12
Logp: 1.2525
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
5'-Aminospiro[cyclopropane-1,3'-indol]-2'(1'H)-one
SMILES:
NC1=CC2=C(NC(=O)C22CC2)C=C1
Tpsa:
55.12
Logp:
1.2525
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0