CS-0048941
Methyl 6-bromo-3,3-dimethyl-2-oxoindoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1818847-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048941-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0048941-250mg | In Stock | ₹ 21,627.00 |
| 1g | CS-0048941-1g | In Stock | ₹ 47,259.00 |
CS-0048941 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂BrNO₃
Molecular Weight
298.13
Synonyms
Methyl 6-bromo-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indole-4-carboxylate
SMILES
COC(=O)C1=CC(Br)=CC2=C1C(C)(C)C(=O)N2
Tpsa
55.4
Logp
2.4654
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 6-BROMO-33-DIMETHYL-2-OXO-23-DIHYDRO-1H-INDOLE-4-CARBOXYLATE / 0.1g / 721956924 / P15516 / 95.000 / 1818847-76-5 / MFCD28144221 / 298.136 / C12H12BrNO3 | eMolecules | ₹ 17,031.04 | |
 | 1818847-76-5 | Methyl 6-bromo-3,3-dimethyl-2-oxo-2,3-dihydro-1h-indole-4-carboxylate | A2B Chem | ₹ 14,418.00 - ₹ 49,128.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrNO₃
Molecular Weight: 298.13
Synonyms: Methyl 6-bromo-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indole-4-carboxylate
SMILES: COC(=O)C1=CC(Br)=CC2=C1C(C)(C)C(=O)N2
Tpsa: 55.4
Logp: 2.4654
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂BrNO₃
Molecular Weight:
298.13
Synonyms:
Methyl 6-bromo-3,3-dimethyl-2-oxo-2,3-dihydro-1H-indole-4-carboxylate
SMILES:
COC(=O)C1=CC(Br)=CC2=C1C(C)(C)C(=O)N2
Tpsa:
55.4
Logp:
2.4654
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₃
Molecular Weight: 270.08
Synonyms: methyl 6‐bromo‐2‐oxo‐2,3‐dihydro‐1h‐indole‐4‐carboxylate
SMILES: COC(=O)C1=CC(Br)=CC2=C1CC(=O)N2
Tpsa: 55.4
Logp: 1.7303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₃
Molecular Weight:
270.08
Synonyms:
methyl 6‐bromo‐2‐oxo‐2,3‐dihydro‐1h‐indole‐4‐carboxylate
SMILES:
COC(=O)C1=CC(Br)=CC2=C1CC(=O)N2
Tpsa:
55.4
Logp:
1.7303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₃
Molecular Weight: 285.09
Synonyms: Methyl 6-bromo-2-oxo-2,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylate
SMILES: COC(=O)C1CC2=CC(Br)=CN=C2NC1=O
Tpsa: 68.29
Logp: 1.1279
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₃
Molecular Weight:
285.09
Synonyms:
Methyl 6-bromo-2-oxo-2,3,4,8-tetrahydro-1,8-naphthyridine-3-carboxylate
SMILES:
COC(=O)C1CC2=CC(Br)=CN=C2NC1=O
Tpsa:
68.29
Logp:
1.1279
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃BrN₂O₂
Molecular Weight: 297.15
Synonyms: Methyl 6-broMo-2-isopropyl-2H-indazole-4-carboxylate
SMILES: COC(=O)C1=CC(Br)=CC2=NN(C=C12)C(C)C
Tpsa: 44.12
Logp: 3.1663
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₃BrN₂O₂
Molecular Weight:
297.15
Synonyms:
Methyl 6-broMo-2-isopropyl-2H-indazole-4-carboxylate
SMILES:
COC(=O)C1=CC(Br)=CC2=NN(C=C12)C(C)C
Tpsa:
44.12
Logp:
3.1663
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2