CS-0050282
6-Bromo-3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one
Manufacturer: ChemScene
CAS Number: 1403766-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0050282-100mg | In Stock | ₹ 6,245.88 |
| 250mg | CS-0050282-250mg | In Stock | ₹ 10,609.44 |
| 1g | CS-0050282-1g | In Stock | ₹ 28,491.48 |
| 5g | CS-0050282-5g | In Stock | ₹ 1,24,404.24 |
CS-0050282 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,245.88
GST (18%): ₹ 1,124.258
Total Price: ₹ 7,370.138
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
6-BroMo-2,3-Dihydro-3,3-diMethyl-1H-Isoindol-1-one
SMILES
CC1(C)NC(=O)C2=CC(Br)=CC=C12
Tpsa
29.1
Logp
2.4276
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-bromo-3,3-dimethyl-2,3-dihydro-1H-isoindol-1-one | 1403766-79-9 | MFCD23106333 | 1g | eMolecules | ₹ 50,986.92 | |
 | 1H-Isoindol-1-one, 6-bromo-2,3-dihydro-3,3-dimethyl- | Aaron Chemicals LLC | -- | |
 | 1403766-79-9 | 6-Bromo-2,3-dihydro-3,3-dimethyl-1h-isoindol-1-one | A2B Chem | ₹ 7,272.60 - ₹ 1,70,948.88 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 6-BroMo-2,3-Dihydro-3,3-diMethyl-1H-Isoindol-1-one
SMILES: CC1(C)NC(=O)C2=CC(Br)=CC=C12
Tpsa: 29.1
Logp: 2.4276
H Acceptors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
6-BroMo-2,3-Dihydro-3,3-diMethyl-1H-Isoindol-1-one
SMILES:
CC1(C)NC(=O)C2=CC(Br)=CC=C12
Tpsa:
29.1
Logp:
2.4276
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 6-broMo-3,3-diMethylindoline
SMILES: CC1(C)CNC2=CC(Br)=CC=C12
Tpsa: 12.03
Logp: 3.1522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
6-broMo-3,3-diMethylindoline
SMILES:
CC1(C)CNC2=CC(Br)=CC=C12
Tpsa:
12.03
Logp:
3.1522
H Acceptors:
1
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: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 6-Bromo-3,3-dimethylindolin-2-one
SMILES: CC1(C)C(=O)NC2=CC(Br)=CC=C12
Tpsa: 29.1
Logp: 2.6788
H Acceptors: 1
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
6-Bromo-3,3-dimethylindolin-2-one
SMILES:
CC1(C)C(=O)NC2=CC(Br)=CC=C12
Tpsa:
29.1
Logp:
2.6788
H Acceptors:
1
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: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 6-bromo-3,3-dimethyl-1H-pyrrolo[3,2-b]pyridin-2(3H)-one
SMILES: CC1(C)C(=O)NC2=CC(Br)=CN=C12
Tpsa: 41.99
Logp: 2.0738
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:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
6-bromo-3,3-dimethyl-1H-pyrrolo[3,2-b]pyridin-2(3H)-one
SMILES:
CC1(C)C(=O)NC2=CC(Br)=CN=C12
Tpsa:
41.99
Logp:
2.0738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0