CS-0342746
5,7-dimethyl-2,3-dihydro-isoindol-1-one
Manufacturer: ChemScene
CAS Number: 66241-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342746-1g | In Stock | ₹ 95,912.76 |
| 5g | CS-0342746-5g | In Stock | ₹ 3,59,437.56 |
CS-0342746 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,912.76
GST (18%): ₹ 17,264.297
Total Price: ₹ 1,13,177.057
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
5,7-Dimethylisoindolin-1-one
SMILES
CC1=CC(C)=C2C(CNC2=O)=C1
Tpsa
29.1
Logp
1.54684
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 57-dimethyl-23-dihydro-isoindol-1-one / 50mg / 525299316 / 48R0318 / 96.000 / 66241-38-1 / MFCD09701296 / 161.204 / C10H11NO | eMolecules | ₹ 18,765.87 | |
 | 66241-38-1 | 5,7-Dimethylisoindolin-1-one | A2B Chem | ₹ 59,977.56 - ₹ 2,08,253.04 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 5,7-Dimethylisoindolin-1-one
SMILES: CC1=CC(C)=C2C(CNC2=O)=C1
Tpsa: 29.1
Logp: 1.54684
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
5,7-Dimethylisoindolin-1-one
SMILES:
CC1=CC(C)=C2C(CNC2=O)=C1
Tpsa:
29.1
Logp:
1.54684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈ClNO
Molecular Weight: 203.71
Synonyms: None
SMILES: O=C1CCNC2(CCCCC2)C1.Cl
Tpsa: 29.1
Logp: 2.0636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈ClNO
Molecular Weight:
203.71
Synonyms:
None
SMILES:
O=C1CCNC2(CCCCC2)C1.Cl
Tpsa:
29.1
Logp:
2.0636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: METHYLQUINOLINE-8-CARBOXYLATE
SMILES: COC(=O)C1=CC=CC2=C1N=CC=C2
Tpsa: 39.19
Logp: 2.0214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
METHYLQUINOLINE-8-CARBOXYLATE
SMILES:
COC(=O)C1=CC=CC2=C1N=CC=C2
Tpsa:
39.19
Logp:
2.0214
H Acceptors:
3
H Donors:
0
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: C₁₉H₃₀N₂O₅S
Molecular Weight: 398.52
Synonyms: 3-Boc-3,9-diaza-bicyclo4.2.1none tosylate
SMILES: O=C(N1CC(N2)CCC2CC1)OC(C)(C)C.OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa: 95.94
Logp: 2.98952
H Acceptors: 5
H Donors: 2
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:
C₁₉H₃₀N₂O₅S
Molecular Weight:
398.52
Synonyms:
3-Boc-3,9-diaza-bicyclo4.2.1none tosylate
SMILES:
O=C(N1CC(N2)CCC2CC1)OC(C)(C)C.OS(=O)(C3=CC=C(C)C=C3)=O
Tpsa:
95.94
Logp:
2.98952
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1