CS-0446421
6-Bromo-7-methylisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 1427394-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446421-100mg | In Stock | ₹ 37,646.40 |
CS-0446421 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,646.40
GST (18%): ₹ 6,776.352
Total Price: ₹ 44,422.752
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO
Molecular Weight
226.07
Synonyms
6-Bromo-2,3-dihydro-7-methyl-1H-isoindol-1-one
SMILES
CC1=C2C(CNC2=O)=CC=C1Br
Tpsa
29.1
Logp
2.00092
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-BROMO-7-METHYLISOINDOLIN-1-ONE | 1427394-72-6 | 1G | Purity: 97% | eMolecules | ₹ 1,22,536.47 | |
 | 1427394-72-6 | 6-Bromo-7-methylisoindolin-1-one | A2B Chem | ₹ 25,839.12 - ₹ 36,277.44 |
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 6-Bromo-2,3-dihydro-7-methyl-1H-isoindol-1-one
SMILES: CC1=C2C(CNC2=O)=CC=C1Br
Tpsa: 29.1
Logp: 2.00092
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
6-Bromo-2,3-dihydro-7-methyl-1H-isoindol-1-one
SMILES:
CC1=C2C(CNC2=O)=CC=C1Br
Tpsa:
29.1
Logp:
2.00092
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: COC1=CC2=NC=C(N)N2C=C1
Tpsa: 52.55
Logp: 0.9251
H Acceptors: 4
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
COC1=CC2=NC=C(N)N2C=C1
Tpsa:
52.55
Logp:
0.9251
H Acceptors:
4
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: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: 2-Fluoro-4,6-dimethyl-benzoic acid
SMILES: CC1=CC(=C(C(=C1)F)C(=O)O)C
Tpsa: 37.3
Logp: 2.14074
H Acceptors: 1
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
2-Fluoro-4,6-dimethyl-benzoic acid
SMILES:
CC1=CC(=C(C(=C1)F)C(=O)O)C
Tpsa:
37.3
Logp:
2.14074
H Acceptors:
1
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: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: O=C1CC(N)CCCN1.Cl
Tpsa: 55.12
Logp: 0.0356
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
O=C1CC(N)CCCN1.Cl
Tpsa:
55.12
Logp:
0.0356
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0