CS-0341097
1-Oxo-1,2-dihydro-isoquinoline-4-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 37497-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341097-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0341097-5g | In Stock | ₹ 4,98,400.00 |
CS-0341097 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
Methyl 1-oxo-1,2-dihydroisoquinoline-4-carboxylate
SMILES
O=C(OC)C1=CNC(=O)C=2C=CC=CC21
Tpsa
59.16
Logp
1.3147
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Hydroxy-isoquinoline-4-carboxylic acid methyl ester / 50mg / 586131979 / 50R0279 / 96.000 / 37497-84-0 / MFCD02044808 / 203.197 / C11H9NO3 | eMolecules | ₹ 20,437.07 | |
 | eMolecules 1-Oxo-1,2-dihydro-isoquinoline-4-carboxylic acid methyl ester | 37497-84-0 | MFCD00140352 | 1g | eMolecules | ₹ 1,27,334.97 | |
 | 37497-84-0 | 1-Hydroxy-isoquinoline-4-carboxylic acid methyl ester | A2B Chem | ₹ 16,465.00 - ₹ 42,364.00 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Methyl 1-oxo-1,2-dihydroisoquinoline-4-carboxylate
SMILES: O=C(OC)C1=CNC(=O)C=2C=CC=CC21
Tpsa: 59.16
Logp: 1.3147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Methyl 1-oxo-1,2-dihydroisoquinoline-4-carboxylate
SMILES:
O=C(OC)C1=CNC(=O)C=2C=CC=CC21
Tpsa:
59.16
Logp:
1.3147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: 5-bromoindolin-7-amine
SMILES: C1CNC2=C(C=C(C=C12)Br)N
Tpsa: 38.05
Logp: 1.9993
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
5-bromoindolin-7-amine
SMILES:
C1CNC2=C(C=C(C=C12)Br)N
Tpsa:
38.05
Logp:
1.9993
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₃
Molecular Weight: 188.26
Synonyms: None
SMILES: CCOC(COCCC=C)OCC
Tpsa: 27.69
Logp: 1.9782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₃
Molecular Weight:
188.26
Synonyms:
None
SMILES:
CCOC(COCCC=C)OCC
Tpsa:
27.69
Logp:
1.9782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 9-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one
SMILES: CN1C2CCC1CNC(C2)=O
Tpsa: 32.34
Logp: -0.0309
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
9-Methyl-3,9-diazabicyclo[4.2.1]nonan-4-one
SMILES:
CN1C2CCC1CNC(C2)=O
Tpsa:
32.34
Logp:
-0.0309
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0