CS-0158818
Methyl 4-hydroxy-1-oxo-1,2-dihydroisoquinoline-3-carboxylate
Manufacturer: ChemScene
CAS Number: 13972-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0158818-500mg | In Stock | ₹ 5,818.08 |
| 1g | CS-0158818-1g | In Stock | ₹ 7,443.72 |
| 2.5g | CS-0158818-2.5g | In Stock | ₹ 14,887.44 |
| 5g | CS-0158818-5g | In Stock | ₹ 29,774.88 |
| 10g | CS-0158818-10g | In Stock | ₹ 49,624.80 |
| 25g | CS-0158818-25g | In Stock | ₹ 1,06,950.00 |
| 100g | CS-0158818-100g | In Stock | ₹ 3,42,240.00 |
CS-0158818 - 500mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
97%
MDL No
MFCD00489143
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₄
Molecular Weight
219.19
Synonyms
methyl 1,4-dihydroxyisoquinoline-3-carboxylate
SMILES
O=C(C1=C(O)C2=C(C(N1)=O)C=CC=C2)OC
Tpsa
79.39
Logp
1.0203
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13972-97-9 | 3-Isoquinolinecarboxylic acid, 1,2-dihydro-4-hydroxy-1-oxo-, Methyl ester | A2B Chem | ₹ 4,106.88 - ₹ 20,876.64 |
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
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Purity: 97%
MDL No: MFCD00489143
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: methyl 1,4-dihydroxyisoquinoline-3-carboxylate
SMILES: O=C(C1=C(O)C2=C(C(N1)=O)C=CC=C2)OC
Tpsa: 79.39
Logp: 1.0203
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00489143
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
methyl 1,4-dihydroxyisoquinoline-3-carboxylate
SMILES:
O=C(C1=C(O)C2=C(C(N1)=O)C=CC=C2)OC
Tpsa:
79.39
Logp:
1.0203
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06662255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClN
Molecular Weight: 236.54
Synonyms: Benzenmethanamine, 4-bromo-a-methyl-, hydrochloride
SMILES: CC(C1=CC=C(Br)C=C1)N.[H]Cl
Tpsa: 26.02
Logp: 2.8906
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06662255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁BrClN
Molecular Weight:
236.54
Synonyms:
Benzenmethanamine, 4-bromo-a-methyl-, hydrochloride
SMILES:
CC(C1=CC=C(Br)C=C1)N.[H]Cl
Tpsa:
26.02
Logp:
2.8906
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₂N₂O
Molecular Weight: 215.12
Synonyms: 1-(oxetan-3-yl)piperazine hydrochloride
SMILES: [H]Cl.[H]Cl.N1(C2COC2)CCNCC1
Tpsa: 24.5
Logp: 0.134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₂N₂O
Molecular Weight:
215.12
Synonyms:
1-(oxetan-3-yl)piperazine hydrochloride
SMILES:
[H]Cl.[H]Cl.N1(C2COC2)CCNCC1
Tpsa:
24.5
Logp:
0.134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24385023
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: (S)-2-(pyrrolidin-3-yl)ethanol hydrochloride
SMILES: OCC[C@H]1CNCC1.[H]Cl
Tpsa: 32.26
Logp: 0.4001
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24385023
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
(S)-2-(pyrrolidin-3-yl)ethanol hydrochloride
SMILES:
OCC[C@H]1CNCC1.[H]Cl
Tpsa:
32.26
Logp:
0.4001
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2