CS-0222080
2-({5-nitroimidazo[2,1-b][1,3]thiazol-6-yl}oxy)phenol
Manufacturer: ChemScene
CAS Number: 1178675-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0222080-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0222080-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0222080-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0222080-500mg | In Stock | ₹ 83,934.36 |
CS-0222080 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O₄S
Molecular Weight
277.26
Synonyms
None
SMILES
OC1=CC=CC=C1OC2=C([N+]([O-])=O)N3C(SC=C3)=N2
Tpsa
89.9
Logp
2.8019
H Acceptors
7
H Donors
1
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
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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: C₁₁H₇N₃O₄S
Molecular Weight: 277.26
Synonyms: None
SMILES: OC1=CC=CC=C1OC2=C([N+]([O-])=O)N3C(SC=C3)=N2
Tpsa: 89.9
Logp: 2.8019
H Acceptors: 7
H Donors: 1
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:
C₁₁H₇N₃O₄S
Molecular Weight:
277.26
Synonyms:
None
SMILES:
OC1=CC=CC=C1OC2=C([N+]([O-])=O)N3C(SC=C3)=N2
Tpsa:
89.9
Logp:
2.8019
H Acceptors:
7
H Donors:
1
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4,5,6,7-tetrahydro-3-methyl-4-oxo-indole-2-carboxylicaciethylester
SMILES: CCOC(=O)C1=C(C)C2=C(CCCC2=O)N1
Tpsa: 59.16
Logp: 2.01882
H Acceptors: 3
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4,5,6,7-tetrahydro-3-methyl-4-oxo-indole-2-carboxylicaciethylester
SMILES:
CCOC(=O)C1=C(C)C2=C(CCCC2=O)N1
Tpsa:
59.16
Logp:
2.01882
H Acceptors:
3
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: C₆H₁₂ClNO₂S
Molecular Weight: 197.68
Synonyms: None
SMILES: O=S(N(C1CCCC1)C)(Cl)=O
Tpsa: 37.38
Logp: 1.3444
H Acceptors: 2
H Donors: 0
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:
C₆H₁₂ClNO₂S
Molecular Weight:
197.68
Synonyms:
None
SMILES:
O=S(N(C1CCCC1)C)(Cl)=O
Tpsa:
37.38
Logp:
1.3444
H Acceptors:
2
H Donors:
0
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: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: 2-(4-methylpyridin-3-yl)ethanamine
SMILES: NCCC1=C(C)C=CN=C1
Tpsa: 38.91
Logp: 0.89122
H Acceptors: 2
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:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
2-(4-methylpyridin-3-yl)ethanamine
SMILES:
NCCC1=C(C)C=CN=C1
Tpsa:
38.91
Logp:
0.89122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2