CS-0242129
6-Methoxy-5-methyl-2,3-dihydro-1h-isoindol-1-one
Manufacturer: ChemScene
CAS Number: 1138220-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0242129-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0242129-100mg | In Stock | ₹ 21,271.00 |
| 250mg | CS-0242129-250mg | In Stock | ₹ 30,349.00 |
| 500mg | CS-0242129-500mg | In Stock | ₹ 56,070.00 |
| 1g | CS-0242129-1g | In Stock | ₹ 72,179.00 |
CS-0242129 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
None
SMILES
CC1=CC2=C(C(NC2)=O)C=C1OC
Tpsa
38.33
Logp
1.24702
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1138220-76-4 | 1H-Isoindol-1-one, 2,3-dihydro-6-Methoxy-5-Methyl- | A2B Chem | ₹ 17,711.00 - ₹ 55,625.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: CC1=CC2=C(C(NC2)=O)C=C1OC
Tpsa: 38.33
Logp: 1.24702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
CC1=CC2=C(C(NC2)=O)C=C1OC
Tpsa:
38.33
Logp:
1.24702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₄
Molecular Weight: 230.64
Synonyms: (2-chloro-3,4-dimethoxyphenyl)aceticacid
SMILES: O=C(O)CC1=CC=C(OC)C(OC)=C1Cl
Tpsa: 55.76
Logp: 1.9843
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₄
Molecular Weight:
230.64
Synonyms:
(2-chloro-3,4-dimethoxyphenyl)aceticacid
SMILES:
O=C(O)CC1=CC=C(OC)C(OC)=C1Cl
Tpsa:
55.76
Logp:
1.9843
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrFNO
Molecular Weight: 244.06
Synonyms: 5-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinolin-1- one
SMILES: O=C1NCCC2=C1C=C(F)C=C2Br
Tpsa: 29.1
Logp: 1.8741
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:
C₉H₇BrFNO
Molecular Weight:
244.06
Synonyms:
5-bromo-7-fluoro-1,2,3,4-tetrahydroisoquinolin-1- one
SMILES:
O=C1NCCC2=C1C=C(F)C=C2Br
Tpsa:
29.1
Logp:
1.8741
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈N₂O₂S
Molecular Weight: 136.17
Synonyms: 1,2,6-Thiadiazinane 1,1-dioxide
SMILES: C1CNS(=O)(=O)NC1
Tpsa: 58.2
Logp: -1.1859
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈N₂O₂S
Molecular Weight:
136.17
Synonyms:
1,2,6-Thiadiazinane 1,1-dioxide
SMILES:
C1CNS(=O)(=O)NC1
Tpsa:
58.2
Logp:
-1.1859
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0