CS-0453186
2,3-Dihydroisoquinolin-4(1H)-one
Manufacturer: ChemScene
CAS Number: 51641-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453186-1g | In Stock | ₹ 1,06,355.00 |
CS-0453186 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,355.00
GST (18%): ₹ 19,143.90
Total Price: ₹ 1,25,498.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO
Molecular Weight
147.17
Synonyms
None
SMILES
C1=CC=C2C(=C1)CNCC2=O
Tpsa
29.1
Logp
0.9725
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51641-22-6 | AKOS BC-0237 | A2B Chem | ₹ 1,37,950.00 - ₹ 4,04,950.00 |
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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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)CNCC2=O
Tpsa: 29.1
Logp: 0.9725
H Acceptors: 2
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CNCC2=O
Tpsa:
29.1
Logp:
0.9725
H Acceptors:
2
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: C₁₃H₂₀O₂S
Molecular Weight: 240.36
Synonyms: P-(TOLYLTHIO)ACETALDEHYDE DIETHYL ACETAL
SMILES: CCOC(CSC1=CC=C(C)C=C1)OCC
Tpsa: 18.46
Logp: 3.48622
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂S
Molecular Weight:
240.36
Synonyms:
P-(TOLYLTHIO)ACETALDEHYDE DIETHYL ACETAL
SMILES:
CCOC(CSC1=CC=C(C)C=C1)OCC
Tpsa:
18.46
Logp:
3.48622
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂S
Molecular Weight: 200.69
Synonyms: 5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene
SMILES: CSC1=NC2=C(CCC2)C(=N1)Cl
Tpsa: 25.78
Logp: 2.3406
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:
C₈H₉ClN₂S
Molecular Weight:
200.69
Synonyms:
5-chloro-3-methylsulfanyl-2,4-diazabicyclo[4.3.0]nona-2,4,10-triene
SMILES:
CSC1=NC2=C(CCC2)C(=N1)Cl
Tpsa:
25.78
Logp:
2.3406
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: C₇H₆ClF₂N
Molecular Weight: 177.58
Synonyms: None
SMILES: C1=C(C=C(C(=C1F)CN)F)Cl
Tpsa: 26.02
Logp: 2.0769
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:
C₇H₆ClF₂N
Molecular Weight:
177.58
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1F)CN)F)Cl
Tpsa:
26.02
Logp:
2.0769
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1