CS-0041627
5-Bromo-1-methylindoline-2,3-dione
Manufacturer: ChemScene
CAS Number: 2058-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0041627-1g | In Stock | ₹ 1,882.32 |
| 5g | CS-0041627-5g | In Stock | ₹ 3,850.20 |
| 10g | CS-0041627-10g | In Stock | ₹ 7,700.40 |
| 25g | CS-0041627-25g | In Stock | ₹ 19,165.44 |
CS-0041627 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,882.32
GST (18%): ₹ 338.818
Total Price: ₹ 2,221.138
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₂
Molecular Weight
240.05
Synonyms
5-Bromo-1-methylisatin
SMILES
O=C1N(C)C2=C(C=C(Br)C=C2)C1=O
Tpsa
37.38
Logp
1.6082
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Bromo-1-methylindoline-2,3-dione,2058-72-2,1g,Formula:C9H6BrNO2,M. Wt. 240.05,>98% | Chemscene | ₹ 3,377.91 | |
 | eMolecules 5-Bromo-1-methyl-1H-indole-2,3-dione | 2058-72-2 | MFCD00456313 | 25g | eMolecules | ₹ 28,211.70 | |
 | 1H-Indole-2,3-dione, 5-bromo-1-methyl- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 15,743.04 | |
 | 2058-72-2 | 5-Bromo-1-methyl-1h-indole-2,3-dione | A2B Chem | ₹ 855.60 - ₹ 2,737.92 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 5-Bromo-1-methylisatin
SMILES: O=C1N(C)C2=C(C=C(Br)C=C2)C1=O
Tpsa: 37.38
Logp: 1.6082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
5-Bromo-1-methylisatin
SMILES:
O=C1N(C)C2=C(C=C(Br)C=C2)C1=O
Tpsa:
37.38
Logp:
1.6082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 6-bromo-4-hydroxy-1H-quinolin-2-one
SMILES: O=C1NC2=C(C=C(Br)C=C2)C(O)=C1
Tpsa: 53.09
Logp: 1.9962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
6-bromo-4-hydroxy-1H-quinolin-2-one
SMILES:
O=C1NC2=C(C=C(Br)C=C2)C(O)=C1
Tpsa:
53.09
Logp:
1.9962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 99.29%
MDL No: MFCD12828698
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.06
Synonyms: 3-Bromo-1H-indole-5-carboxylicacid
SMILES: O=C(C1=CC2=C(NC=C2Br)C=C1)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
99.29%
MDL No:
MFCD12828698
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.06
Synonyms:
3-Bromo-1H-indole-5-carboxylicacid
SMILES:
O=C(C1=CC2=C(NC=C2Br)C=C1)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₄
Molecular Weight: 239.70
Synonyms: (R)-Diethyl 2-aminopentanedioate hydrochloride
SMILES: O=C(OCC)[C@H](N)CCC(OCC)=O.[H]Cl
Tpsa: 78.62
Logp: 0.6419
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₄
Molecular Weight:
239.70
Synonyms:
(R)-Diethyl 2-aminopentanedioate hydrochloride
SMILES:
O=C(OCC)[C@H](N)CCC(OCC)=O.[H]Cl
Tpsa:
78.62
Logp:
0.6419
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6