CS-0549100
1-(4-((2-(4-Iodophenoxy)thiazol-5-yl)methyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 866020-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0549100-500mg | In Stock | ₹ 1,16,590.00 |
CS-0549100 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,16,590.00
GST (18%): ₹ 20,986.20
Total Price: ₹ 1,37,576.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈IN₃O₂S
Molecular Weight
443.30
Synonyms
None
SMILES
CC(N1CCN(CC2=CN=C(OC3=CC=C(I)C=C3)S2)CC1)=O
Tpsa
45.67
Logp
3.2041
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: C₁₆H₁₈IN₃O₂S
Molecular Weight: 443.30
Synonyms: None
SMILES: CC(N1CCN(CC2=CN=C(OC3=CC=C(I)C=C3)S2)CC1)=O
Tpsa: 45.67
Logp: 3.2041
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈IN₃O₂S
Molecular Weight:
443.30
Synonyms:
None
SMILES:
CC(N1CCN(CC2=CN=C(OC3=CC=C(I)C=C3)S2)CC1)=O
Tpsa:
45.67
Logp:
3.2041
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C16H9Cl6N3O
Molecular Weight: 471.98
Synonyms: None
SMILES: ClC(C1=NC(C2=C3C=CC=CC3=C(OC)C=C2)=NC(C(Cl)(Cl)Cl)=N1)(Cl)Cl
Tpsa: 47.9
Logp: 6.3538
H Acceptors: 4
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:
C16H9Cl6N3O
Molecular Weight:
471.98
Synonyms:
None
SMILES:
ClC(C1=NC(C2=C3C=CC=CC3=C(OC)C=C2)=NC(C(Cl)(Cl)Cl)=N1)(Cl)Cl
Tpsa:
47.9
Logp:
6.3538
H Acceptors:
4
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: C₁₇H₁₅ClN₂O₄
Molecular Weight: 346.77
Synonyms: 6,7-dimethoxy-1-(5'-chloro-2'-nitrophenyl)-3,4-dihydroisoquinoline
SMILES: COC1=CC2=C(C=C1OC)CCN=C2C3=CC(Cl)=CC=C3[N+]([O-])=O
Tpsa: 73.96
Logp: 3.6589
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅ClN₂O₄
Molecular Weight:
346.77
Synonyms:
6,7-dimethoxy-1-(5'-chloro-2'-nitrophenyl)-3,4-dihydroisoquinoline
SMILES:
COC1=CC2=C(C=C1OC)CCN=C2C3=CC(Cl)=CC=C3[N+]([O-])=O
Tpsa:
73.96
Logp:
3.6589
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂OS₃
Molecular Weight: 314.49
Synonyms: 3-([5-(CYCLOPENTYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]SULFANYL)CYCLOHEXANONE
SMILES: C1CCC(C1)SC2=NN=C(S2)SC3CCCC(=O)C3
Tpsa: 42.85
Logp: 4.1766
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂OS₃
Molecular Weight:
314.49
Synonyms:
3-([5-(CYCLOPENTYLSULFANYL)-1,3,4-THIADIAZOL-2-YL]SULFANYL)CYCLOHEXANONE
SMILES:
C1CCC(C1)SC2=NN=C(S2)SC3CCCC(=O)C3
Tpsa:
42.85
Logp:
4.1766
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4