CS-0075172
5-Methoxy-3,4-dihydroisoquinolin-1(2H)-one
Manufacturer: ChemScene
CAS Number: 129075-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0075172-100mg | In Stock | ₹ 1,112.28 |
| 250mg | CS-0075172-250mg | In Stock | ₹ 1,796.76 |
| 1g | CS-0075172-1g | In Stock | ₹ 5,732.52 |
| 5g | CS-0075172-5g | In Stock | ₹ 28,662.60 |
CS-0075172 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
5-Methoxy-3,4-dihydroisoquinolin-1(2H)
SMILES
O=C(NCC1)C2=C1C(OC)=CC=C2
Tpsa
38.33
Logp
0.9811
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,5-Methoxy-3,4-dihydroisoq,129075-49-6,Formula:C10H11NO2,M. Wt. 177.19984,>98% | Chemscene | ₹ 2,672.04 | |
 | eMolecules JW PharmLab LLC / 5-Methoxy-34-dihydro-2H-isoquinolin-1-one / 50mg / 571062873 / 50R0220 / 97.000 / 129075-49-6 / MFCD07196047 / 177.203 / C10H11NO2 | eMolecules | ₹ 13,853.88 | |
 | 1(2H)-Isoquinolinone, 3,4-dihydro-5-methoxy- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 5,732.52 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-Methoxy-3,4-dihydroisoquinolin-1(2H)
SMILES: O=C(NCC1)C2=C1C(OC)=CC=C2
Tpsa: 38.33
Logp: 0.9811
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-Methoxy-3,4-dihydroisoquinolin-1(2H)
SMILES:
O=C(NCC1)C2=C1C(OC)=CC=C2
Tpsa:
38.33
Logp:
0.9811
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11987135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-amino-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one
SMILES: O=C1C(C=C2N)=C(C=C2)OCCN1C
Tpsa: 55.56
Logp: 0.7332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11987135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-amino-4-methyl-2,3-dihydro-1,4-benzoxazepin-5-one
SMILES:
O=C1C(C=C2N)=C(C=C2)OCCN1C
Tpsa:
55.56
Logp:
0.7332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD21087785
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 6-hydroxy-5-methylnicotinaldehyde
SMILES: O=CC(C=C1C)=CNC1=O
Tpsa: 49.93
Logp: 0.49582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21087785
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
6-hydroxy-5-methylnicotinaldehyde
SMILES:
O=CC(C=C1C)=CNC1=O
Tpsa:
49.93
Logp:
0.49582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20258809
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 8-Bromo-imidazo[1,2-a]pyridin-3-ylamine
SMILES: NC1=CN=C2N1C=CC=C2Br
Tpsa: 43.32
Logp: 1.679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20258809
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
8-Bromo-imidazo[1,2-a]pyridin-3-ylamine
SMILES:
NC1=CN=C2N1C=CC=C2Br
Tpsa:
43.32
Logp:
1.679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0