CS-W009154
2,3-Dihydro-6-methoxy-1H-isoindol-1-one
Manufacturer: ChemScene
CAS Number: 132680-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009154-1g | In Stock | ₹ 4,806.00 |
| 2.5g | CS-W009154-2.5g | In Stock | ₹ 9,612.00 |
| 5g | CS-W009154-5g | In Stock | ₹ 17,889.00 |
| 10g | CS-W009154-10g | In Stock | ₹ 31,862.00 |
CS-W009154 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
95%
MDL No
MFCD08234735
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂
Molecular Weight
163.17
Synonyms
6-Methoxy-2,3-dihydroisoindol-1-one; 6-Methoxyisoindolin-1-one
SMILES
O=C1NCC2=C1C=C(OC)C=C2
Tpsa
38.33
Logp
0.9386
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Isoindol-1-one, 2,3-dihydro-6-methoxy- | Aaron Chemicals LLC | ₹ 801.00 - ₹ 31,951.00 |
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: 95%
MDL No: MFCD08234735
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₂
Molecular Weight: 163.17
Synonyms: 6-Methoxy-2,3-dihydroisoindol-1-one; 6-Methoxyisoindolin-1-one
SMILES: O=C1NCC2=C1C=C(OC)C=C2
Tpsa: 38.33
Logp: 0.9386
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08234735
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₂
Molecular Weight:
163.17
Synonyms:
6-Methoxy-2,3-dihydroisoindol-1-one; 6-Methoxyisoindolin-1-one
SMILES:
O=C1NCC2=C1C=C(OC)C=C2
Tpsa:
38.33
Logp:
0.9386
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05863311
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆ClN₃
Molecular Weight: 143.57
Synonyms: 2-Chloro-6-methyl-4-pyrimidinamine; 2-Chloro-4-amino-6-methylpyrimidine; 2-Chloro-6-methylpyrimidin-4-amine; 4-Pyrimidinamine, 2-chloro-6-methyl-
SMILES: NC1=NC(Cl)=NC(C)=C1
Tpsa: 51.8
Logp: 1.02062
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05863311
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆ClN₃
Molecular Weight:
143.57
Synonyms:
2-Chloro-6-methyl-4-pyrimidinamine; 2-Chloro-4-amino-6-methylpyrimidine; 2-Chloro-6-methylpyrimidin-4-amine; 4-Pyrimidinamine, 2-chloro-6-methyl-
SMILES:
NC1=NC(Cl)=NC(C)=C1
Tpsa:
51.8
Logp:
1.02062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11040197
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₂
Molecular Weight: 232.03
Synonyms: 4-Bromo-3-nitrobenzene-1,2-diamine
SMILES: NC1=CC=C(Br)C([N+]([O-])=O)=C1N
Tpsa: 95.18
Logp: 1.5217
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11040197
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrN₃O₂
Molecular Weight:
232.03
Synonyms:
4-Bromo-3-nitrobenzene-1,2-diamine
SMILES:
NC1=CC=C(Br)C([N+]([O-])=O)=C1N
Tpsa:
95.18
Logp:
1.5217
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12025434
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrF₂NO₂
Molecular Weight: 237.99
Synonyms: benzene, 5-bromo-1,3-difluoro-2-nitro-
SMILES: O=[N+](C1=C(F)C=C(Br)C=C1F)[O-]
Tpsa: 43.14
Logp: 2.6355
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12025434
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrF₂NO₂
Molecular Weight:
237.99
Synonyms:
benzene, 5-bromo-1,3-difluoro-2-nitro-
SMILES:
O=[N+](C1=C(F)C=C(Br)C=C1F)[O-]
Tpsa:
43.14
Logp:
2.6355
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1