CS-0543295
Ethyl 2-(1-oxo-3-thioxo-1,5,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-2(3H)-yl)acetate
Manufacturer: ChemScene
CAS Number: 318517-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0543295-500mg | In Stock | ₹ 2,18,178.00 |
CS-0543295 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,18,178.00
GST (18%): ₹ 39,272.04
Total Price: ₹ 2,57,450.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆N₂O₃S
Molecular Weight
304.36
Synonyms
ethyl 2-{1-oxo-3-sulfanylidene-1H,2H,3H,5H,10H,10aH-imidazo[1,5-b]isoquinolin-2-yl}acetate
SMILES
CCOC(=O)CN1C(=O)C2CC3=CC=CC=C3CN2C1=S
Tpsa
49.85
Logp
1.1035
H Acceptors
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃S
Molecular Weight: 304.36
Synonyms: ethyl 2-{1-oxo-3-sulfanylidene-1H,2H,3H,5H,10H,10aH-imidazo[1,5-b]isoquinolin-2-yl}acetate
SMILES: CCOC(=O)CN1C(=O)C2CC3=CC=CC=C3CN2C1=S
Tpsa: 49.85
Logp: 1.1035
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃S
Molecular Weight:
304.36
Synonyms:
ethyl 2-{1-oxo-3-sulfanylidene-1H,2H,3H,5H,10H,10aH-imidazo[1,5-b]isoquinolin-2-yl}acetate
SMILES:
CCOC(=O)CN1C(=O)C2CC3=CC=CC=C3CN2C1=S
Tpsa:
49.85
Logp:
1.1035
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BrN₃
Molecular Weight: 232.12
Synonyms: (4-Bromo-2,5-dimethyl-2H-pyrazol-3-ylmethyl)-dimethyl-amine
SMILES: CC1=NN(C(=C1Br)CN(C)C)C
Tpsa: 21.06
Logp: 1.55262
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:
C₈H₁₄BrN₃
Molecular Weight:
232.12
Synonyms:
(4-Bromo-2,5-dimethyl-2H-pyrazol-3-ylmethyl)-dimethyl-amine
SMILES:
CC1=NN(C(=C1Br)CN(C)C)C
Tpsa:
21.06
Logp:
1.55262
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: C₁₃H₁₉NO₅S
Molecular Weight: 301.36
Synonyms: None
SMILES: CC(=O)N1C(CSC12CCC3(CC2)OCCO3)C(=O)O
Tpsa: 76.07
Logp: 1.0483
H Acceptors: 5
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:
C₁₃H₁₉NO₅S
Molecular Weight:
301.36
Synonyms:
None
SMILES:
CC(=O)N1C(CSC12CCC3(CC2)OCCO3)C(=O)O
Tpsa:
76.07
Logp:
1.0483
H Acceptors:
5
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 2-phenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES: C1=CC=C(C=C1)C2C(=O)NC3=C(O2)C=CC=N3
Tpsa: 51.22
Logp: 2.1538
H Acceptors: 3
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
2-phenyl-4H-pyrido[3,2-b][1,4]oxazin-3-one
SMILES:
C1=CC=C(C=C1)C2C(=O)NC3=C(O2)C=CC=N3
Tpsa:
51.22
Logp:
2.1538
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1