CS-0218605
2-(4-Ethoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 130872-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218605-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0218605-250mg | In Stock | ₹ 7,957.08 |
| 1g | CS-0218605-1g | In Stock | ₹ 22,074.48 |
| 5g | CS-0218605-5g | In Stock | ₹ 63,571.08 |
| 10g | CS-0218605-10g | In Stock | ₹ 94,372.68 |
CS-0218605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₃
Molecular Weight
281.31
Synonyms
None
SMILES
O=C1N(C2=CC=C(OCC)C=C2)C(CC3=C1C=CC=C3)=O
Tpsa
46.61
Logp
2.8148
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₃
Molecular Weight: 281.31
Synonyms: None
SMILES: O=C1N(C2=CC=C(OCC)C=C2)C(CC3=C1C=CC=C3)=O
Tpsa: 46.61
Logp: 2.8148
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₃
Molecular Weight:
281.31
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(OCC)C=C2)C(CC3=C1C=CC=C3)=O
Tpsa:
46.61
Logp:
2.8148
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃OS
Molecular Weight: 259.33
Synonyms: None
SMILES: N#CCC1=NC2=C(C3=C(CC(C)CC3)S2)C(N1)=O
Tpsa: 69.54
Logp: 2.17548
H Acceptors: 4
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:
C₁₃H₁₃N₃OS
Molecular Weight:
259.33
Synonyms:
None
SMILES:
N#CCC1=NC2=C(C3=C(CC(C)CC3)S2)C(N1)=O
Tpsa:
69.54
Logp:
2.17548
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S₂
Molecular Weight: 252.31
Synonyms: N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide
SMILES: O=C1CSC(=S)N1NC(C2=CC=CC=C2)=O
Tpsa: 49.41
Logp: 1.1917
H Acceptors: 4
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:
C₁₀H₈N₂O₂S₂
Molecular Weight:
252.31
Synonyms:
N-(4-Oxo-2-thioxo-thiazolidin-3-yl)-benzamide
SMILES:
O=C1CSC(=S)N1NC(C2=CC=CC=C2)=O
Tpsa:
49.41
Logp:
1.1917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃O₂S₂
Molecular Weight: 289.76
Synonyms: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide hydrochloride
SMILES: O=C1CSC(=S)N1NC(C2=CN=CC=C2)=O.Cl
Tpsa: 62.3
Logp: 1.0085
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃O₂S₂
Molecular Weight:
289.76
Synonyms:
N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-3-carboxamide hydrochloride
SMILES:
O=C1CSC(=S)N1NC(C2=CN=CC=C2)=O.Cl
Tpsa:
62.3
Logp:
1.0085
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2