CS-0139225
Methyl 1-oxo-1,2-dihydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 69454-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0139225-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0139225-250mg | In Stock | ₹ 2,136.00 |
| 1g | CS-0139225-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0139225-5g | In Stock | ₹ 22,517.00 |
| 10g | CS-0139225-10g | In Stock | ₹ 45,034.00 |
| 25g | CS-0139225-25g | In Stock | ₹ 78,854.00 |
CS-0139225 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃
Molecular Weight
203.19
Synonyms
3-Isoquinolinecarboxylic acid, 1,2-dihydro-1-oxo-, methyl ester
SMILES
O=C(C1=CC2=C(C(N1)=O)C=CC=C2)OC
Tpsa
59.16
Logp
1.3147
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 1-oxo-1,2-dihydroisoquinoline-3-carboxylate | 69454-42-8 | MFCD10655727 | 1g | eMolecules | ₹ 7,467.10 | |
 | 69454-42-8 | Methyl 1-oxo-1,2-dihydroisoquinoline-3-carboxylate | A2B Chem | ₹ 1,068.00 - ₹ 15,842.00 |
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-Isoquinolinecarboxylic acid, 1,2-dihydro-1-oxo-, methyl ester
SMILES: O=C(C1=CC2=C(C(N1)=O)C=CC=C2)OC
Tpsa: 59.16
Logp: 1.3147
H Acceptors: 3
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-Isoquinolinecarboxylic acid, 1,2-dihydro-1-oxo-, methyl ester
SMILES:
O=C(C1=CC2=C(C(N1)=O)C=CC=C2)OC
Tpsa:
59.16
Logp:
1.3147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD05863523
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO₂
Molecular Weight: 282.46
Synonyms: 2-Chlor-4-jod-benzoesaeure
SMILES: O=C(O)C1=CC=C(I)C=C1Cl
Tpsa: 37.3
Logp: 2.6428
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05863523
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO₂
Molecular Weight:
282.46
Synonyms:
2-Chlor-4-jod-benzoesaeure
SMILES:
O=C(O)C1=CC=C(I)C=C1Cl
Tpsa:
37.3
Logp:
2.6428
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NaO₈S₂
Molecular Weight: 342.28
Synonyms: Sodium chromotropate
SMILES: O=S(C1=CC(O)=C2C(O)=CC(S(=O)(O)=O)=CC2=C1)(O[Na])=O
Tpsa: 138.2
Logp: 0.2865
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NaO₈S₂
Molecular Weight:
342.28
Synonyms:
Sodium chromotropate
SMILES:
O=S(C1=CC(O)=C2C(O)=CC(S(=O)(O)=O)=CC2=C1)(O[Na])=O
Tpsa:
138.2
Logp:
0.2865
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃
Molecular Weight: 260.29
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=NOC(CC(C)(C)C)=N2)C=C1
Tpsa: 76.22
Logp: 3.0234
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃
Molecular Weight:
260.29
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=NOC(CC(C)(C)C)=N2)C=C1
Tpsa:
76.22
Logp:
3.0234
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3