CS-0241776
2-(2-Methoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 106128-44-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0241776-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0241776-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0241776-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0241776-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0241776-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0241776-10g | In Stock | ₹ 1,33,730.28 |
CS-0241776 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃NO₃
Molecular Weight
267.28
Synonyms
2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione
SMILES
O=C1N(C2=CC=CC=C2OC)C(CC3=C1C=CC=C3)=O
Tpsa
46.61
Logp
2.4247
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3(2H,4H)-Isoquinolinedione, 2-(2-methoxyphenyl)- | Aaron Chemicals LLC | ₹ 7,101.48 - ₹ 32,256.12 | |
 | 106128-44-3 | 2-(2-Methoxyphenyl)isoquinoline-1,3(2H,4H)-dione | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₃
Molecular Weight: 267.28
Synonyms: 2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione
SMILES: O=C1N(C2=CC=CC=C2OC)C(CC3=C1C=CC=C3)=O
Tpsa: 46.61
Logp: 2.4247
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₃
Molecular Weight:
267.28
Synonyms:
2-(2-methoxyphenyl)isoquinoline-1,3(2H,4H)-dione
SMILES:
O=C1N(C2=CC=CC=C2OC)C(CC3=C1C=CC=C3)=O
Tpsa:
46.61
Logp:
2.4247
H Acceptors:
3
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: C₁₁H₁₅ClN₂S
Molecular Weight: 242.77
Synonyms: 2-[(3-methylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES: CC1=CC(=CC=C1)CSC2=NCCN2.Cl
Tpsa: 24.39
Logp: 2.60922
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅ClN₂S
Molecular Weight:
242.77
Synonyms:
2-[(3-methylbenzyl)thio]-4,5-dihydro-1H-imidazole hydrochloride
SMILES:
CC1=CC(=CC=C1)CSC2=NCCN2.Cl
Tpsa:
24.39
Logp:
2.60922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 4-Hydroxy-5-methoxy-2-pyridinecarbaldehyde
SMILES: O=CC1=NC=C(OC)C(O)=C1
Tpsa: 59.42
Logp: 0.6083
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
4-Hydroxy-5-methoxy-2-pyridinecarbaldehyde
SMILES:
O=CC1=NC=C(OC)C(O)=C1
Tpsa:
59.42
Logp:
0.6083
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂S
Molecular Weight: 199.70
Synonyms: 3-Methyl-3-(methylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
SMILES: CC1(CCS(=O)(=O)C1)NC.Cl
Tpsa: 46.17
Logp: 0.2048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂S
Molecular Weight:
199.70
Synonyms:
3-Methyl-3-(methylamino)tetrahydrothiophene 1,1-dioxide hydrochloride
SMILES:
CC1(CCS(=O)(=O)C1)NC.Cl
Tpsa:
46.17
Logp:
0.2048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1