CS-0490607
Methyl 1-oxo-1,2-dihydroisoquinoline-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1368336-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0490607-250mg | In Stock | ₹ 16,198.00 |
| 1g | CS-0490607-1g | In Stock | ₹ 38,982.00 |
| 5g | CS-0490607-5g | In Stock | ₹ 1,55,839.00 |
CS-0490607 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
MFCD26143074
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-2H-isoquinoline-8-carboxylate
SMILES
COC(=O)C1=C2C(=CC=C1)C=CNC2=O
Tpsa
59.16
Logp
1.3147
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1368336-35-9 | 8-Isoquinolinecarboxylic acid, 1,2-dihydro-1-oxo-, methyl ester | A2B Chem | ₹ 19,758.00 - ₹ 1,73,372.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD26143074
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-2H-isoquinoline-8-carboxylate
SMILES: COC(=O)C1=C2C(=CC=C1)C=CNC2=O
Tpsa: 59.16
Logp: 1.3147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26143074
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-2H-isoquinoline-8-carboxylate
SMILES:
COC(=O)C1=C2C(=CC=C1)C=CNC2=O
Tpsa:
59.16
Logp:
1.3147
H Acceptors:
3
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1-(Cyclopropylmethyl)-2-pyrrolidinone
SMILES: O=C1N(CCC1)CC2CC2
Tpsa: 20.31
Logp: 1.0188
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1-(Cyclopropylmethyl)-2-pyrrolidinone
SMILES:
O=C1N(CCC1)CC2CC2
Tpsa:
20.31
Logp:
1.0188
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: NC1C(C)=C2C(NC=C2)=C(Cl)C=1
Tpsa: 41.81
Logp: 2.71192
H Acceptors: 1
H Donors: 2
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
NC1C(C)=C2C(NC=C2)=C(Cl)C=1
Tpsa:
41.81
Logp:
2.71192
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30623825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁IO
Molecular Weight: 226.06
Synonyms: 3-(iodomethyl)tetrahydropyran
SMILES: ICC1COCCC1
Tpsa: 9.23
Logp: 1.848
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30623825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO
Molecular Weight:
226.06
Synonyms:
3-(iodomethyl)tetrahydropyran
SMILES:
ICC1COCCC1
Tpsa:
9.23
Logp:
1.848
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1