CS-0327294
5-Hydroxy-6-methylindolin-2-one
Manufacturer: ChemScene
CAS Number: 439911-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0327294-100mg | In Stock | ₹ 49,306.00 |
| 250mg | CS-0327294-250mg | In Stock | ₹ 89,267.00 |
CS-0327294 - 100mg
In Stock
Quantity
1
Base Price: ₹ 49,306.00
GST (18%): ₹ 8,875.08
Total Price: ₹ 58,181.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
1,3-Dihydro-5-Hydroxy-6-Methyl-2H-Indol-2-One(WX649012)
SMILES
CC1=C(C=C2CC(=O)NC2=C1)O
Tpsa
49.33
Logp
1.19522
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-Indol-2-one, 1,3-dihydro-5-hydroxy-6-methyl- | Aaron Chemicals LLC | -- | |
 | 439911-02-1 | 5-Hydroxy-6-methylindolin-2-one | A2B Chem | ₹ 55,981.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 1,3-Dihydro-5-Hydroxy-6-Methyl-2H-Indol-2-One(WX649012)
SMILES: CC1=C(C=C2CC(=O)NC2=C1)O
Tpsa: 49.33
Logp: 1.19522
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
1,3-Dihydro-5-Hydroxy-6-Methyl-2H-Indol-2-One(WX649012)
SMILES:
CC1=C(C=C2CC(=O)NC2=C1)O
Tpsa:
49.33
Logp:
1.19522
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₅S
Molecular Weight: 346.36
Synonyms: EU-0042227
SMILES: COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(CC(=O)O)C=N3)OC
Tpsa: 90.65
Logp: 2.2268
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₅S
Molecular Weight:
346.36
Synonyms:
EU-0042227
SMILES:
COC1=C(C=C(C=C1)C2=CSC3=C2C(=O)N(CC(=O)O)C=N3)OC
Tpsa:
90.65
Logp:
2.2268
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂OS
Molecular Weight: 278.76
Synonyms: N-(4-chlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES: C1=CC=NC(=C1)SCC(=O)NC2=CC=C(C=C2)Cl
Tpsa: 41.99
Logp: 3.4658
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂OS
Molecular Weight:
278.76
Synonyms:
N-(4-chlorophenyl)-2-(pyridin-2-ylsulfanyl)acetamide
SMILES:
C1=CC=NC(=C1)SCC(=O)NC2=CC=C(C=C2)Cl
Tpsa:
41.99
Logp:
3.4658
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₉N₃O₄
Molecular Weight: 293.32
Synonyms: ETHYL 1-(3-AMINO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLATE
SMILES: CCOC(=O)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa: 98.7
Logp: 1.9565
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₉N₃O₄
Molecular Weight:
293.32
Synonyms:
ETHYL 1-(3-AMINO-4-NITROPHENYL)-4-PIPERIDINECARBOXYLATE
SMILES:
CCOC(=O)C1CCN(CC1)C2=CC(=C(C=C2)[N+](=O)[O-])N
Tpsa:
98.7
Logp:
1.9565
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4