CS-0050700
5-Amino-1,3,3-trimethyl-2,3-dihydro-1H-indol-2-one
Manufacturer: ChemScene
CAS Number: 953048-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050700-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0050700-250mg | In Stock | ₹ 10,324.00 |
| 1g | CS-0050700-1g | In Stock | ₹ 28,925.00 |
CS-0050700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-amino-133-trimethyl-23-dihydro-1H-indol-2-one / 25mg / 586136445 / PB00306 / 0.000 / 953048-71-0 / MFCD16994189 / 190.246 / C11H14N2O | eMolecules | ₹ 4,518.53 | |
 | 953048-71-0 | 5-Amino-1,3,3-trimethyl-indolin-2-one | A2B Chem | ₹ 5,073.00 - ₹ 27,679.00 |
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: 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
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 5'-broMo-1',2'-dihydrospiro[cyclopropane-1,3'- pyrrolo[2,3-b]pyridine]-2'-one
SMILES: BrC1=CC2=C(NC(=O)C22CC2)N=C1
Tpsa: 41.99
Logp: 1.8278
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
5'-broMo-1',2'-dihydrospiro[cyclopropane-1,3'- pyrrolo[2,3-b]pyridine]-2'-one
SMILES:
BrC1=CC2=C(NC(=O)C22CC2)N=C1
Tpsa:
41.99
Logp:
1.8278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: 5-(Tert-butoxycarbonylamino)-2-methoxypyridine-4-carboxylic acid
SMILES: COC1=NC=C(NC(=O)OC(C)(C)C)C(=C1)C(O)=O
Tpsa: 97.75
Logp: 2.1354
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
5-(Tert-butoxycarbonylamino)-2-methoxypyridine-4-carboxylic acid
SMILES:
COC1=NC=C(NC(=O)OC(C)(C)C)C(=C1)C(O)=O
Tpsa:
97.75
Logp:
2.1354
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3