CS-0492698
6-Acetylisoindolin-1-one
Manufacturer: ChemScene
CAS Number: 1021874-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0492698-5g | In Stock | ₹ 2,75,633.00 |
CS-0492698 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,75,633.00
GST (18%): ₹ 49,613.94
Total Price: ₹ 3,25,246.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₂
Molecular Weight
175.18
Synonyms
6-Acetyl-1-isoindolinone
SMILES
CC(=O)C1C=C2C(CNC2=O)=CC=1
Tpsa
46.17
Logp
1.1326
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1021874-40-7 | 6-ACETYL-2,3-DIHYDRO-1H-ISOINDOL-1-ONE | A2B Chem | -- |
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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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 6-Acetyl-1-isoindolinone
SMILES: CC(=O)C1C=C2C(CNC2=O)=CC=1
Tpsa: 46.17
Logp: 1.1326
H Acceptors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
6-Acetyl-1-isoindolinone
SMILES:
CC(=O)C1C=C2C(CNC2=O)=CC=1
Tpsa:
46.17
Logp:
1.1326
H Acceptors:
2
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: C₁₀H₁₃NO₄
Molecular Weight: 211.21
Synonyms: None
SMILES: OC([C@@H](N)[C@@H](C1=CC=C(C=C1)O)OC)=O
Tpsa: 92.78
Logp: 0.4916
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₃NO₄
Molecular Weight:
211.21
Synonyms:
None
SMILES:
OC([C@@H](N)[C@@H](C1=CC=C(C=C1)O)OC)=O
Tpsa:
92.78
Logp:
0.4916
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD30695986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₃O₂
Molecular Weight: 158.12
Synonyms: None
SMILES: CCC(CO)(O)C(F)(F)F
Tpsa: 40.46
Logp: 0.6821
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30695986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₃O₂
Molecular Weight:
158.12
Synonyms:
None
SMILES:
CCC(CO)(O)C(F)(F)F
Tpsa:
40.46
Logp:
0.6821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: O=[N+]([O-])C1=CC2=C(OCCC2O)C=C1
Tpsa: 72.6
Logp: 1.4107
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=[N+]([O-])C1=CC2=C(OCCC2O)C=C1
Tpsa:
72.6
Logp:
1.4107
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1