CS-0556474
6-(4-Methoxyphenoxy)-5-nitroimidazo[2,1-b]thiazole
Manufacturer: ChemScene
CAS Number: 339008-12-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0556474-100mg | In Stock | ₹ 1,00,837.00 |
CS-0556474 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉N₃O₄S
Molecular Weight
291.28
Synonyms
6-(4-METHOXYPHENOXY)-5-NITROIMIDAZO[2,1-B][1,3]THIAZOLE
SMILES
COC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa
78.9
Logp
3.1049
H Acceptors
7
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339008-12-7 | 6-(4-methoxyphenoxy)-5-nitroimidazo[2,1-b][1,3]thiazole | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
Compare Similar Items
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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: C₁₂H₉N₃O₄S
Molecular Weight: 291.28
Synonyms: 6-(4-METHOXYPHENOXY)-5-NITROIMIDAZO[2,1-B][1,3]THIAZOLE
SMILES: COC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa: 78.9
Logp: 3.1049
H Acceptors: 7
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:
C₁₂H₉N₃O₄S
Molecular Weight:
291.28
Synonyms:
6-(4-METHOXYPHENOXY)-5-NITROIMIDAZO[2,1-B][1,3]THIAZOLE
SMILES:
COC1=CC=C(C=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-]
Tpsa:
78.9
Logp:
3.1049
H Acceptors:
7
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: C₁₁H₆ClN₃O₃S
Molecular Weight: 295.70
Synonyms: None
SMILES: C1=CC=C(C(=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-])Cl
Tpsa: 69.67
Logp: 3.7497
H Acceptors: 6
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:
C₁₁H₆ClN₃O₃S
Molecular Weight:
295.70
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)OC2=C(N3C=CSC3=N2)[N+](=O)[O-])Cl
Tpsa:
69.67
Logp:
3.7497
H Acceptors:
6
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: C₂₀H₁₃BrN₂O
Molecular Weight: 377.23
Synonyms: 3-[(4-Bromobenzyl)oxy]pyrido[1,2-a]indole-10-carbonitrile
SMILES: C1=CC2=C(C3=C(N2C=C1)C=C(C=C3)OCC4=CC=C(C=C4)Br)C#N
Tpsa: 37.43
Logp: 5.30568
H Acceptors: 3
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:
C₂₀H₁₃BrN₂O
Molecular Weight:
377.23
Synonyms:
3-[(4-Bromobenzyl)oxy]pyrido[1,2-a]indole-10-carbonitrile
SMILES:
C1=CC2=C(C3=C(N2C=C1)C=C(C=C3)OCC4=CC=C(C=C4)Br)C#N
Tpsa:
37.43
Logp:
5.30568
H Acceptors:
3
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: C₁₃H₉F₂NO₂
Molecular Weight: 249.21
Synonyms: None
SMILES: CN1C=C(C=C1C=O)C(=O)C2=C(C=CC=C2F)F
Tpsa: 39.07
Logp: 2.3468
H Acceptors: 3
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:
C₁₃H₉F₂NO₂
Molecular Weight:
249.21
Synonyms:
None
SMILES:
CN1C=C(C=C1C=O)C(=O)C2=C(C=CC=C2F)F
Tpsa:
39.07
Logp:
2.3468
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3