CS-0019262
1-Oxo-1,2-dihydroisoquinoline-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 63125-40-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0019262-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0019262-100mg | In Stock | ₹ 22,844.52 |
| 250mg | CS-0019262-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0019262-500mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0019262-1g | In Stock | ₹ 72,897.12 |
| 5g | CS-0019262-5g | In Stock | ₹ 2,11,076.52 |
| 10g | CS-0019262-10g | In Stock | ₹ 3,13,064.04 |
CS-0019262 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
MFCD12755784
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₂
Molecular Weight
173.17
Synonyms
None
SMILES
O=CC(C1=C2C=CC=C1)=CNC2=O
Tpsa
49.93
Logp
1.3406
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Oxo-1,2-dihydroisoquinoline-4-carbaldehyde | Aaron Chemicals LLC | ₹ 6,673.68 - ₹ 1,05,837.72 | |
 | 63125-40-6 | 1-Oxo-1,2-dihydroisoquinoline-4-carbaldehyde | A2B Chem | ₹ 4,705.80 - ₹ 73,838.28 |
Related Products
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: 98%
MDL No: MFCD12755784
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: None
SMILES: O=CC(C1=C2C=CC=C1)=CNC2=O
Tpsa: 49.93
Logp: 1.3406
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12755784
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
None
SMILES:
O=CC(C1=C2C=CC=C1)=CNC2=O
Tpsa:
49.93
Logp:
1.3406
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00275421
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrClN₃
Molecular Weight: 222.47
Synonyms: 5-Bromo-4-chloro-6-methyl-2-pyrimidinamine; 5-Bromo-4-chloro-6-methylpyrimidin-2-amine; NSC 40200; 2-Amino-5-bromo-4-chloro-6-methylpyrimidine
SMILES: NC1=NC(C)=C(Br)C(Cl)=N1
Tpsa: 51.8
Logp: 1.78312
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00275421
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrClN₃
Molecular Weight:
222.47
Synonyms:
5-Bromo-4-chloro-6-methyl-2-pyrimidinamine; 5-Bromo-4-chloro-6-methylpyrimidin-2-amine; NSC 40200; 2-Amino-5-bromo-4-chloro-6-methylpyrimidine
SMILES:
NC1=NC(C)=C(Br)C(Cl)=N1
Tpsa:
51.8
Logp:
1.78312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00041001
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂
Molecular Weight: 144.17
Synonyms: NSC 51327; Quinoxaline, 6-methyl-
SMILES: CC1=CC=C2N=CC=NC2=C1
Tpsa: 25.78
Logp: 1.93822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041001
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂
Molecular Weight:
144.17
Synonyms:
NSC 51327; Quinoxaline, 6-methyl-
SMILES:
CC1=CC=C2N=CC=NC2=C1
Tpsa:
25.78
Logp:
1.93822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD23382510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₂NO₂
Molecular Weight: 173.12
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1C(F)F)[O-]
Tpsa: 43.14
Logp: 2.5324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD23382510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₂NO₂
Molecular Weight:
173.12
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1C(F)F)[O-]
Tpsa:
43.14
Logp:
2.5324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2