CS-0672215
2-Methyl-2,3-dihydroisoquinolin-4(1h)-one
Manufacturer: ChemScene
CAS Number: 79841-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672215-5g | In Stock | ₹ 1,99,269.24 |
CS-0672215 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,269.24
GST (18%): ₹ 35,868.463
Total Price: ₹ 2,35,137.703
Purity
98%
MDL No
MFCD09035253
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
None
SMILES
CN1CC2=CC=CC=C2C(=O)C1
Tpsa
20.31
Logp
1.3147
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79841-13-7 | 2-Methyl-2,3-dihydroisoquinolin-4(1H)-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: MFCD09035253
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: None
SMILES: CN1CC2=CC=CC=C2C(=O)C1
Tpsa: 20.31
Logp: 1.3147
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09035253
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
None
SMILES:
CN1CC2=CC=CC=C2C(=O)C1
Tpsa:
20.31
Logp:
1.3147
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16890134
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: COC(CC1=CC=CC=C1[N+](=O)[O-])OC
Tpsa: 61.6
Logp: 1.7562
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16890134
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:
COC(CC1=CC=CC=C1[N+](=O)[O-])OC
Tpsa:
61.6
Logp:
1.7562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06757624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)C=O
Tpsa: 26.3
Logp: 3.5913
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06757624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/COC2=CC=C(C=C2)C=O
Tpsa:
26.3
Logp:
3.5913
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD03946383
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃BrO₂
Molecular Weight: 317.18
Synonyms: None
SMILES: C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2)Br)C=O
Tpsa: 26.3
Logp: 4.3538
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD03946383
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃BrO₂
Molecular Weight:
317.18
Synonyms:
None
SMILES:
C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2)Br)C=O
Tpsa:
26.3
Logp:
4.3538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5