CS-0349063
2-Phenyl-3-thioxo-2,3,10,10a-tetrahydroimidazo[1,5-b]isoquinolin-1(5h)-one
Manufacturer: ChemScene
CAS Number: 133211-51-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0349063-100mg | In Stock | ₹ 1,04,982.12 |
CS-0349063 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,04,982.12
GST (18%): ₹ 18,896.782
Total Price: ₹ 1,23,878.902
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂OS
Molecular Weight
294.37
Synonyms
None
SMILES
O=C1N(C2=CC=CC=C2)C(N3CC4=C(C=CC=C4)CC31)=S
Tpsa
23.55
Logp
2.745
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂OS
Molecular Weight: 294.37
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)C(N3CC4=C(C=CC=C4)CC31)=S
Tpsa: 23.55
Logp: 2.745
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂OS
Molecular Weight:
294.37
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)C(N3CC4=C(C=CC=C4)CC31)=S
Tpsa:
23.55
Logp:
2.745
H Acceptors:
2
H Donors:
0
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: C₁₄H₉BrN₂OS
Molecular Weight: 333.20
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2)C(S)=NC3=C1C=CC(Br)=C3
Tpsa: 34.89
Logp: 3.4369
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:
C₁₄H₉BrN₂OS
Molecular Weight:
333.20
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2)C(S)=NC3=C1C=CC(Br)=C3
Tpsa:
34.89
Logp:
3.4369
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: C₁₄H₉ClN₂OS
Molecular Weight: 288.75
Synonyms: 3-(2-Chloro-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES: O=C1N(C2=CC=CC=C2Cl)C(NC3=CC=CC=C13)=S
Tpsa: 37.79
Logp: 3.70169
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:
C₁₄H₉ClN₂OS
Molecular Weight:
288.75
Synonyms:
3-(2-Chloro-phenyl)-2-mercapto-3H-quinazolin-4-one
SMILES:
O=C1N(C2=CC=CC=C2Cl)C(NC3=CC=CC=C13)=S
Tpsa:
37.79
Logp:
3.70169
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: C₁₁H₁₂INO
Molecular Weight: 301.12
Synonyms: None
SMILES: O=C1N(C2=CC=CC=C2I)CCCC1
Tpsa: 20.31
Logp: 2.8081
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₂INO
Molecular Weight:
301.12
Synonyms:
None
SMILES:
O=C1N(C2=CC=CC=C2I)CCCC1
Tpsa:
20.31
Logp:
2.8081
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1