CS-0546962
7-Methoxy-3-methyl-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 872828-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0546962-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0546962-5g | In Stock | ₹ 2,50,268.00 |
CS-0546962 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES
O=C1NC(C)CC2=C1C=C(OC)C=C2
Tpsa
38.33
Logp
1.3696
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 872828-78-9 | 7-methoxy-3-methyl-1,2,3,4-tetrahydroisoquinolin-1-one | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: 7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES: O=C1NC(C)CC2=C1C=C(OC)C=C2
Tpsa: 38.33
Logp: 1.3696
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
7-methoxy-3-methyl-3,4-dihydro-2H-isoquinolin-1-one
SMILES:
O=C1NC(C)CC2=C1C=C(OC)C=C2
Tpsa:
38.33
Logp:
1.3696
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: C₁₀H₄BrF₃OS
Molecular Weight: 309.10
Synonyms: None
SMILES: FC(F)(F)C=1OC=2C=CC=CC2C(=S)C1Br
Tpsa: 13.14
Logp: 4.94359
H Acceptors: 2
H Donors: 0
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:
C₁₀H₄BrF₃OS
Molecular Weight:
309.10
Synonyms:
None
SMILES:
FC(F)(F)C=1OC=2C=CC=CC2C(=S)C1Br
Tpsa:
13.14
Logp:
4.94359
H Acceptors:
2
H Donors:
0
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: C₁₈H₂₁NO₃S
Molecular Weight: 331.43
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(N(C2=O)CC(=C)C)C)C
Tpsa: 56.14
Logp: 3.18246
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₁NO₃S
Molecular Weight:
331.43
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(N(C2=O)CC(=C)C)C)C
Tpsa:
56.14
Logp:
3.18246
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₂ClF₂NO
Molecular Weight: 307.72
Synonyms: None
SMILES: OC(C1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)C(F)(Cl)F
Tpsa: 36.02
Logp: 4.6999
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂ClF₂NO
Molecular Weight:
307.72
Synonyms:
None
SMILES:
OC(C1=C(C2=CC=CC=C2)NC3=C1C=CC=C3)C(F)(Cl)F
Tpsa:
36.02
Logp:
4.6999
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3