CS-0007678
1-Oxo-1,2-dihydroisoquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 34014-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0007678-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0007678-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0007678-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0007678-5g | In Stock | ₹ 32,040.00 |
| 10g | CS-0007678-10g | In Stock | ₹ 45,390.00 |
| 25g | CS-0007678-25g | In Stock | ₹ 1,13,386.00 |
CS-0007678 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
97%
MDL No
MFCD00140316
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃
Molecular Weight
189.17
Synonyms
1-OXO-1,2-DIHYDRO-ISOQUINOLINE-4-CARBOXYLIC ACID
SMILES
O=C(C(C1=C2C=CC=C1)=CNC2=O)O
Tpsa
70.16
Logp
1.2263
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34014-51-2 | 1-Oxo-1,2-dihydro-4-isoquinolinecarboxylic acid | A2B Chem | ₹ 3,560.00 - ₹ 31,773.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00140316
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃
Molecular Weight: 189.17
Synonyms: 1-OXO-1,2-DIHYDRO-ISOQUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(C(C1=C2C=CC=C1)=CNC2=O)O
Tpsa: 70.16
Logp: 1.2263
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00140316
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃
Molecular Weight:
189.17
Synonyms:
1-OXO-1,2-DIHYDRO-ISOQUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(C(C1=C2C=CC=C1)=CNC2=O)O
Tpsa:
70.16
Logp:
1.2263
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05861626
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO₄
Molecular Weight: 317.38
Synonyms: tert-butyl 4-oxospiro[chromane-2,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC2(CC1)CC(C3=CC=CC=C3O2)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 3.4215
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD05861626
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO₄
Molecular Weight:
317.38
Synonyms:
tert-butyl 4-oxospiro[chromane-2,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC2(CC1)CC(C3=CC=CC=C3O2)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
3.4215
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD12198634
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: tert-Butyl 4-aminospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES: O=C(N1CCC2(CC1)CC(N)C3=CC=CC=C3O2)OC(C)(C)C
Tpsa: 64.79
Logp: 3.2386
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12198634
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
tert-Butyl 4-aminospiro[chroman-2,4'-piperidine]-1'-carboxylate
SMILES:
O=C(N1CCC2(CC1)CC(N)C3=CC=CC=C3O2)OC(C)(C)C
Tpsa:
64.79
Logp:
3.2386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00195328
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O
Molecular Weight: 239.07
Synonyms: 6-bromo-3-methyl-4-oxo-3,4-dihydroquinazoline
SMILES: O=C1N(C)C=NC2=C1C=C(Br)C=C2
Tpsa: 34.89
Logp: 1.696
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00195328
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O
Molecular Weight:
239.07
Synonyms:
6-bromo-3-methyl-4-oxo-3,4-dihydroquinazoline
SMILES:
O=C1N(C)C=NC2=C1C=C(Br)C=C2
Tpsa:
34.89
Logp:
1.696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0