CS-0215610
5-Methoxy-1-methyl-2,3-dihydro-1h-indole-2,3-dione
Manufacturer: ChemScene
CAS Number: 16077-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215610-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0215610-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0215610-250mg | In Stock | ₹ 14,685.00 |
| 500mg | CS-0215610-500mg | In Stock | ₹ 27,590.00 |
| 1g | CS-0215610-1g | In Stock | ₹ 39,694.00 |
| 5g | CS-0215610-5g | In Stock | ₹ 1,14,721.00 |
| 10g | CS-0215610-10g | In Stock | ₹ 1,70,079.00 |
CS-0215610 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
5-Methoxy-1-methylisatin5-METHOXY-1-METHYL-1H-INDOLE-2,3-DIONE
SMILES
CN1C2=C(C=C(C=C2)OC)C(=O)C1=O
Tpsa
46.61
Logp
0.8543
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 16077-09-1 | 5-Methoxy-1-methyl-2,3-dihydro-1h-indole-2,3-dione | A2B Chem | ₹ 19,224.00 - ₹ 1,82,539.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 5-Methoxy-1-methylisatin5-METHOXY-1-METHYL-1H-INDOLE-2,3-DIONE
SMILES: CN1C2=C(C=C(C=C2)OC)C(=O)C1=O
Tpsa: 46.61
Logp: 0.8543
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
5-Methoxy-1-methylisatin5-METHOXY-1-METHYL-1H-INDOLE-2,3-DIONE
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=O)C1=O
Tpsa:
46.61
Logp:
0.8543
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 4-Benzyloxy-3-chloronitrobenzene
SMILES: O=[N+](C1=CC=C(OCC2=CC=CC=C2)C(Cl)=C1)[O-]
Tpsa: 52.37
Logp: 3.8272
H Acceptors: 3
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:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
4-Benzyloxy-3-chloronitrobenzene
SMILES:
O=[N+](C1=CC=C(OCC2=CC=CC=C2)C(Cl)=C1)[O-]
Tpsa:
52.37
Logp:
3.8272
H Acceptors:
3
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: C₁₃H₁₀BrNO₃
Molecular Weight: 308.13
Synonyms: benzyl-(2-bromo-4-nitro-phenyl)-ether
SMILES: C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa: 52.37
Logp: 3.9363
H Acceptors: 3
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:
C₁₃H₁₀BrNO₃
Molecular Weight:
308.13
Synonyms:
benzyl-(2-bromo-4-nitro-phenyl)-ether
SMILES:
C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa:
52.37
Logp:
3.9363
H Acceptors:
3
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Methyl 2-(tetrahydrofuran-2-yl)acetate
SMILES: O=C(OC)CC1OCCC1
Tpsa: 35.53
Logp: 0.7285
H Acceptors: 3
H Donors: 0
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Methyl 2-(tetrahydrofuran-2-yl)acetate
SMILES:
O=C(OC)CC1OCCC1
Tpsa:
35.53
Logp:
0.7285
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2